# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if13562
#
_entry.id if13562
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PHE 3   
1 n ASN 4   
1 n PRO 5   
1 n ASP 6   
1 n LEU 7   
1 n LYS 8   
1 n TYR 9   
1 n ARG 10  
1 n LYS 11  
1 n LEU 12  
1 n PRO 13  
1 n THR 14  
1 n VAL 15  
1 n VAL 16  
1 n LEU 17  
1 n ALA 18  
1 n GLY 19  
1 n ARG 20  
1 n PRO 21  
1 n ASN 22  
1 n VAL 23  
1 n GLY 24  
1 n LYS 25  
1 n SER 26  
1 n THR 27  
1 n LEU 28  
1 n PHE 29  
1 n ASN 30  
1 n ARG 31  
1 n LEU 32  
1 n LEU 33  
1 n HIS 34  
1 n GLN 35  
1 n ARG 36  
1 n ARG 37  
1 n ALA 38  
1 n ILE 39  
1 n THR 40  
1 n ASP 41  
1 n PRO 42  
1 n THR 43  
1 n PRO 44  
1 n GLY 45  
1 n VAL 46  
1 n THR 47  
1 n ARG 48  
1 n ASP 49  
1 n PRO 50  
1 n VAL 51  
1 n GLY 52  
1 n MET 53  
1 n ASP 54  
1 n THR 55  
1 n PHE 56  
1 n ILE 57  
1 n ALA 58  
1 n GLY 59  
1 n LYS 60  
1 n PRO 61  
1 n LEU 62  
1 n HIS 63  
1 n LEU 64  
1 n VAL 65  
1 n ASP 66  
1 n THR 67  
1 n GLY 68  
1 n GLY 69  
1 n PHE 70  
1 n LYS 71  
1 n LEU 72  
1 n ASP 73  
1 n ARG 74  
1 n LYS 75  
1 n ALA 76  
1 n ASN 77  
1 n GLY 78  
1 n GLY 79  
1 n ARG 80  
1 n ASP 81  
1 n VAL 82  
1 n PRO 83  
1 n GLU 84  
1 n ASP 85  
1 n ALA 86  
1 n LEU 87  
1 n ASP 88  
1 n ASP 89  
1 n LEU 90  
1 n VAL 91  
1 n VAL 92  
1 n GLU 93  
1 n LYS 94  
1 n THR 95  
1 n MET 96  
1 n ALA 97  
1 n ALA 98  
1 n LEU 99  
1 n GLU 100 
1 n SER 101 
1 n ALA 102 
1 n ASP 103 
1 n LEU 104 
1 n ILE 105 
1 n LEU 106 
1 n LEU 107 
1 n ILE 108 
1 n LEU 109 
1 n GLU 110 
1 n ALA 111 
1 n GLY 112 
1 n GLU 113 
1 n LEU 114 
1 n THR 115 
1 n LEU 116 
1 n GLU 117 
1 n ASP 118 
1 n GLU 119 
1 n GLU 120 
1 n PHE 121 
1 n ILE 122 
1 n ALA 123 
1 n LEU 124 
1 n LEU 125 
1 n ARG 126 
1 n PRO 127 
1 n TYR 128 
1 n GLN 129 
1 n ASN 130 
1 n LYS 131 
1 n LEU 132 
1 n LEU 133 
1 n ALA 134 
1 n LEU 135 
1 n VAL 136 
1 n ASN 137 
1 n LYS 138 
1 n THR 139 
1 n GLU 140 
1 n GLY 141 
1 n GLY 142 
1 n ARG 143 
1 n ARG 144 
1 n GLU 145 
1 n ASN 146 
1 n GLU 147 
1 n SER 148 
1 n TRP 149 
1 n ASN 150 
1 n ILE 151 
1 n LEU 152 
1 n SER 153 
1 n TYR 154 
1 n GLY 155 
1 n PHE 156 
1 n ASP 157 
1 n LYS 158 
1 n VAL 159 
1 n MET 160 
1 n MET 161 
1 n ILE 162 
1 n SER 163 
1 n ALA 164 
1 n GLU 165 
1 n HIS 166 
1 n GLY 167 
1 n ASP 168 
1 n ASN 169 
1 n VAL 170 
1 n GLY 171 
1 n GLU 172 
1 n LEU 173 
1 n GLU 174 
1 n GLU 175 
1 n ALA 176 
1 n ILE 177 
1 n VAL 178 
1 n GLY 179 
1 n ALA 180 
1 n LEU 181 
1 n ASP 182 
1 n PHE 183 
1 n SER 184 
1 n LYS 185 
1 n VAL 186 
1 n GLU 187 
1 n GLU 188 
1 n ASP 189 
1 n ASP 190 
1 n PRO 191 
1 n ASP 192 
1 n LYS 193 
1 n ARG 194 
1 n PRO 195 
1 n ILE 196 
1 n ARG 197 
1 n ILE 198 
1 n ALA 199 
1 n ILE 200 
1 n LEU 201 
1 n GLY 202 
1 n LYS 203 
1 n PRO 204 
1 n ASN 205 
1 n THR 206 
1 n GLY 207 
1 n LYS 208 
1 n SER 209 
1 n THR 210 
1 n LEU 211 
1 n SER 212 
1 n ASN 213 
1 n ARG 214 
1 n LEU 215 
1 n THR 216 
1 n ALA 217 
1 n SER 218 
1 n GLY 219 
1 n ALA 220 
1 n SER 221 
1 n ILE 222 
1 n VAL 223 
1 n SER 224 
1 n ASP 225 
1 n ILE 226 
1 n PRO 227 
1 n GLY 228 
1 n THR 229 
1 n THR 230 
1 n ARG 231 
1 n ASP 232 
1 n VAL 233 
1 n VAL 234 
1 n GLU 235 
1 n GLY 236 
1 n VAL 237 
1 n PHE 238 
1 n ARG 239 
1 n TYR 240 
1 n LYS 241 
1 n ASN 242 
1 n ARG 243 
1 n ASP 244 
1 n PHE 245 
1 n GLN 246 
1 n VAL 247 
1 n LEU 248 
1 n ASP 249 
1 n THR 250 
1 n ALA 251 
1 n GLY 252 
1 n ILE 253 
1 n ARG 254 
1 n ARG 255 
1 n ARG 256 
1 n SER 257 
1 n LYS 258 
1 n VAL 259 
1 n THR 260 
1 n GLU 261 
1 n ASN 262 
1 n ILE 263 
1 n GLU 264 
1 n TYR 265 
1 n TYR 266 
1 n SER 267 
1 n VAL 268 
1 n ASN 269 
1 n ARG 270 
1 n ALA 271 
1 n ILE 272 
1 n LYS 273 
1 n THR 274 
1 n LEU 275 
1 n ASP 276 
1 n ASP 277 
1 n ALA 278 
1 n ASP 279 
1 n ILE 280 
1 n VAL 281 
1 n PHE 282 
1 n LEU 283 
1 n LEU 284 
1 n ILE 285 
1 n ASP 286 
1 n ALA 287 
1 n GLN 288 
1 n GLU 289 
1 n GLY 290 
1 n LEU 291 
1 n SER 292 
1 n ASP 293 
1 n GLN 294 
1 n ASP 295 
1 n LYS 296 
1 n LYS 297 
1 n ILE 298 
1 n ALA 299 
1 n ALA 300 
1 n LEU 301 
1 n ILE 302 
1 n ASP 303 
1 n ASP 304 
1 n ARG 305 
1 n GLY 306 
1 n ARG 307 
1 n GLY 308 
1 n VAL 309 
1 n VAL 310 
1 n MET 311 
1 n VAL 312 
1 n LEU 313 
1 n ASN 314 
1 n LYS 315 
1 n TRP 316 
1 n ASP 317 
1 n THR 318 
1 n MET 319 
1 n PRO 320 
1 n ASP 321 
1 n LEU 322 
1 n LYS 323 
1 n ASN 324 
1 n THR 325 
1 n PHE 326 
1 n THR 327 
1 n ALA 328 
1 n VAL 329 
1 n GLN 330 
1 n ASP 331 
1 n ARG 332 
1 n ILE 333 
1 n HIS 334 
1 n PHE 335 
1 n LEU 336 
1 n PHE 337 
1 n GLY 338 
1 n GLN 339 
1 n MET 340 
1 n GLU 341 
1 n TYR 342 
1 n ALA 343 
1 n PRO 344 
1 n ILE 345 
1 n VAL 346 
1 n PRO 347 
1 n VAL 348 
1 n SER 349 
1 n ALA 350 
1 n LEU 351 
1 n ASP 352 
1 n GLY 353 
1 n ALA 354 
1 n GLY 355 
1 n VAL 356 
1 n ASP 357 
1 n THR 358 
1 n LEU 359 
1 n LEU 360 
1 n ASP 361 
1 n THR 362 
1 n ALA 363 
1 n ILE 364 
1 n LYS 365 
1 n VAL 366 
1 n TYR 367 
1 n ALA 368 
1 n GLN 369 
1 n LEU 370 
1 n ASN 371 
1 n LEU 372 
1 n HIS 373 
1 n THR 374 
1 n ASP 375 
1 n THR 376 
1 n GLY 377 
1 n PRO 378 
1 n LEU 379 
1 n ASN 380 
1 n GLN 381 
1 n ALA 382 
1 n LEU 383 
1 n GLU 384 
1 n ARG 385 
1 n TRP 386 
1 n LEU 387 
1 n THR 388 
1 n GLU 389 
1 n SER 390 
1 n PRO 391 
1 n PRO 392 
1 n PRO 393 
1 n SER 394 
1 n GLY 395 
1 n PRO 396 
1 n GLN 397 
1 n ASN 398 
1 n ARG 399 
1 n PHE 400 
1 n LYS 401 
1 n LEU 402 
1 n LYS 403 
1 n TYR 404 
1 n ALA 405 
1 n VAL 406 
1 n GLN 407 
1 n VAL 408 
1 n SER 409 
1 n ASP 410 
1 n ASN 411 
1 n PRO 412 
1 n VAL 413 
1 n ARG 414 
1 n PHE 415 
1 n VAL 416 
1 n ILE 417 
1 n PHE 418 
1 n ALA 419 
1 n SER 420 
1 n ARG 421 
1 n PRO 422 
1 n LYS 423 
1 n ALA 424 
1 n VAL 425 
1 n SER 426 
1 n GLU 427 
1 n SER 428 
1 n TYR 429 
1 n ILE 430 
1 n SER 431 
1 n TYR 432 
1 n LEU 433 
1 n ARG 434 
1 n ASN 435 
1 n LYS 436 
1 n LEU 437 
1 n ARG 438 
1 n ARG 439 
1 n ASP 440 
1 n LEU 441 
1 n GLY 442 
1 n TYR 443 
1 n SER 444 
1 n LEU 445 
1 n ILE 446 
1 n PRO 447 
1 n LEU 448 
1 n GLY 449 
1 n VAL 450 
1 n GLU 451 
1 n ILE 452 
1 n ARG 453 
1 n LEU 454 
1 n SER 455 
1 n ALA 456 
1 n LYS 457 
1 n ASN 458 
1 n ASP 459 
1 n PRO 460 
1 n ALA 461 
1 n LYS 462 
1 n LYS 463 
1 n ASN 464 
1 n ALA 465 
1 n SER 466 
1 n ALA 467 
1 n LYS 468 
1 n GLY 469 
1 n SER 470 
1 n PRO 471 
1 n ARG 472 
1 n ARG 473 
1 n GLY 474 
1 n ALA 475 
1 n LYS 476 
1 n PRO 477 
1 n GLY 478 
1 n LEU 479 
1 n SER 480 
1 n LYS 481 
1 n ALA 482 
1 n HIS 483 
1 n ALA 484 
1 n LYS 485 
1 n SER 486 
1 n SER 487 
1 n ARG 488 
1 n SER 489 
1 n ARG 490 
1 n ALA 491 
1 n GLN 492 
1 n ALA 493 
1 n GLU 494 
1 n LYS 495 
1 n PRO 496 
1 n PRO 497 
1 n ARG 498 
1 n SER 499 
1 n LYS 500 
1 n ALA 501 
1 n GLN 502 
1 n ALA 503 
1 n GLU 504 
1 n SER 505 
1 n ALA 506 
1 n GLN 507 
1 n ALA 508 
1 n LYS 509 
1 n SER 510 
1 n ALA 511 
1 n GLY 512 
1 n PRO 513 
1 n LYS 514 
1 n ALA 515 
1 n PRO 516 
1 n VAL 517 
1 n LYS 518 
1 n PRO 519 
1 n ALA 520 
1 n ARG 521 
1 n SER 522 
1 n LYS 523 
1 n GLY 524 
1 n SER 525 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:47:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n SER . 525 A 525 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -27.151 20.624  -9.244  1.00 73.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.182 20.507  -8.130  1.00 80.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.831 20.984  -8.645  1.00 83.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.455 20.541  -9.728  1.00 79.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.058 19.057  -7.647  1.00 73.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.284 18.590  -6.852  1.00 67.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.202 16.837  -6.425  1.00 62.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.763 16.631  -5.515  1.00 54.79 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -24.158 21.894  -7.941  1.00 87.49 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -22.764 22.281  -8.190  1.00 89.02 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -21.857 21.439  -7.290  1.00 89.49 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -22.196 21.207  -6.128  1.00 86.10 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -22.566 23.782  -7.947  1.00 85.98 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -23.278 24.619  -9.026  1.00 75.45 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -23.064 26.134  -8.872  1.00 69.32 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -23.438 26.850  -9.820  1.00 61.76 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -22.565 26.558  -7.808  1.00 62.28 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -20.755 20.931  -7.843  1.00 90.21 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -19.772 20.116  -7.139  1.00 90.55 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -18.430 20.850  -7.125  1.00 90.20 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -18.039 21.436  -8.134  1.00 86.98 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? -19.653 18.745  -7.813  1.00 90.82 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? -20.905 17.891  -7.745  1.00 91.78 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? -21.156 17.103  -6.609  1.00 87.38 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -21.809 17.861  -8.819  1.00 87.93 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? -22.296 16.280  -6.551  1.00 87.59 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -22.950 17.040  -8.763  1.00 88.11 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? -23.192 16.244  -7.631  1.00 90.59 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? -17.727 20.811  -5.991  1.00 90.41 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? -16.416 21.436  -5.849  1.00 88.92 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? -15.307 20.410  -6.160  1.00 87.86 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? -15.205 19.425  -5.431  1.00 85.65 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? -16.305 22.029  -4.433  1.00 86.74 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? -14.977 22.733  -4.196  1.00 82.77 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? -14.072 22.714  -5.010  1.00 76.39 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? -14.812 23.379  -3.068  1.00 75.73 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? -14.449 20.621  -7.183  1.00 87.38 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? -13.367 19.697  -7.537  1.00 85.62 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? -12.315 19.467  -6.438  1.00 84.91 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? -11.600 18.465  -6.490  1.00 81.02 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? -12.713 20.299  -8.784  1.00 84.70 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? -13.813 21.157  -9.399  1.00 81.67 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? -14.540 21.689  -8.171  1.00 84.77 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? -12.210 20.361  -5.455  1.00 83.43 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? -11.269 20.229  -4.335  1.00 81.08 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? -11.772 19.265  -3.240  1.00 81.13 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? -11.006 18.863  -2.360  1.00 78.56 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? -10.975 21.614  -3.735  1.00 79.14 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? -10.303 22.585  -4.713  1.00 75.19 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? -9.451  22.131  -5.510  1.00 69.45 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? -10.605 23.795  -4.615  1.00 69.44 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? -13.057 18.879  -3.281  1.00 83.59 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? -13.671 17.956  -2.330  1.00 83.31 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? -13.713 16.533  -2.894  1.00 84.71 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? -13.809 16.313  -4.103  1.00 83.15 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? -15.072 18.451  -1.929  1.00 81.22 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? -15.097 19.824  -1.223  1.00 76.33 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? -16.541 20.209  -0.908  1.00 72.27 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? -14.308 19.824  0.089   1.00 71.08 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -13.677 15.535  -1.994  1.00 84.78 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -13.932 14.136  -2.350  1.00 83.12 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -15.425 13.839  -2.246  1.00 85.11 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -16.120 14.371  -1.386  1.00 83.52 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -13.095 13.189  -1.479  1.00 78.92 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -11.599 13.290  -1.801  1.00 70.48 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -10.811 12.283  -0.957  1.00 66.61 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -9.319  12.392  -1.273  1.00 58.99 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -8.519  11.476  -0.425  1.00 52.48 8   A 1 
ATOM 69   N N   . TYR A 1 9   ? -15.897 12.947  -3.102  1.00 86.66 9   A 1 
ATOM 70   C CA  . TYR A 1 9   ? -17.291 12.516  -3.149  1.00 88.10 9   A 1 
ATOM 71   C C   . TYR A 1 9   ? -17.399 10.996  -3.081  1.00 87.40 9   A 1 
ATOM 72   O O   . TYR A 1 9   ? -16.486 10.278  -3.493  1.00 85.14 9   A 1 
ATOM 73   C CB  . TYR A 1 9   ? -17.970 13.079  -4.403  1.00 89.52 9   A 1 
ATOM 74   C CG  . TYR A 1 9   ? -18.080 14.589  -4.402  1.00 90.76 9   A 1 
ATOM 75   C CD1 . TYR A 1 9   ? -19.176 15.214  -3.781  1.00 87.03 9   A 1 
ATOM 76   C CD2 . TYR A 1 9   ? -17.061 15.370  -4.980  1.00 87.47 9   A 1 
ATOM 77   C CE1 . TYR A 1 9   ? -19.252 16.614  -3.723  1.00 87.14 9   A 1 
ATOM 78   C CE2 . TYR A 1 9   ? -17.131 16.774  -4.920  1.00 87.60 9   A 1 
ATOM 79   C CZ  . TYR A 1 9   ? -18.224 17.398  -4.288  1.00 89.63 9   A 1 
ATOM 80   O OH  . TYR A 1 9   ? -18.288 18.749  -4.208  1.00 88.62 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? -18.528 10.482  -2.568  1.00 84.17 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? -18.878 9.053   -2.500  1.00 82.58 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? -20.195 8.772   -3.222  1.00 85.11 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? -20.929 9.696   -3.562  1.00 84.23 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? -18.910 8.588   -1.034  1.00 77.62 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? -20.060 9.217   -0.237  1.00 69.59 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? -20.099 8.653   1.178   1.00 66.86 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? -21.280 9.131   1.918   1.00 58.68 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? -21.548 8.907   3.184   1.00 51.67 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? -20.762 8.186   3.937   1.00 49.82 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? -22.623 9.398   3.720   1.00 46.02 10  A 1 
ATOM 92   N N   . LYS A 1 11  ? -20.511 7.479   -3.400  1.00 84.16 11  A 1 
ATOM 93   C CA  . LYS A 1 11  ? -21.665 7.008   -4.186  1.00 85.45 11  A 1 
ATOM 94   C C   . LYS A 1 11  ? -21.668 7.611   -5.594  1.00 89.66 11  A 1 
ATOM 95   O O   . LYS A 1 11  ? -22.705 8.051   -6.095  1.00 88.41 11  A 1 
ATOM 96   C CB  . LYS A 1 11  ? -22.999 7.254   -3.454  1.00 81.28 11  A 1 
ATOM 97   C CG  . LYS A 1 11  ? -23.094 6.633   -2.060  1.00 77.22 11  A 1 
ATOM 98   C CD  . LYS A 1 11  ? -24.444 7.044   -1.452  1.00 69.19 11  A 1 
ATOM 99   C CE  . LYS A 1 11  ? -24.609 6.526   -0.026  1.00 62.18 11  A 1 
ATOM 100  N NZ  . LYS A 1 11  ? -25.773 7.186   0.618   1.00 54.61 11  A 1 
ATOM 101  N N   . LEU A 1 12  ? -20.477 7.663   -6.188  1.00 90.51 12  A 1 
ATOM 102  C CA  . LEU A 1 12  ? -20.274 8.168   -7.536  1.00 92.79 12  A 1 
ATOM 103  C C   . LEU A 1 12  ? -20.939 7.243   -8.559  1.00 94.24 12  A 1 
ATOM 104  O O   . LEU A 1 12  ? -20.807 6.023   -8.420  1.00 93.39 12  A 1 
ATOM 105  C CB  . LEU A 1 12  ? -18.768 8.287   -7.823  1.00 92.12 12  A 1 
ATOM 106  C CG  . LEU A 1 12  ? -18.019 9.273   -6.913  1.00 91.19 12  A 1 
ATOM 107  C CD1 . LEU A 1 12  ? -16.542 9.296   -7.307  1.00 85.23 12  A 1 
ATOM 108  C CD2 . LEU A 1 12  ? -18.576 10.690  -7.026  1.00 84.88 12  A 1 
ATOM 109  N N   . PRO A 1 13  ? -21.603 7.788   -9.584  1.00 94.93 13  A 1 
ATOM 110  C CA  . PRO A 1 13  ? -22.040 6.979   -10.712 1.00 95.77 13  A 1 
ATOM 111  C C   . PRO A 1 13  ? -20.823 6.392   -11.434 1.00 96.14 13  A 1 
ATOM 112  O O   . PRO A 1 13  ? -19.793 7.057   -11.609 1.00 95.40 13  A 1 
ATOM 113  C CB  . PRO A 1 13  ? -22.867 7.914   -11.596 1.00 95.49 13  A 1 
ATOM 114  C CG  . PRO A 1 13  ? -22.286 9.292   -11.295 1.00 93.34 13  A 1 
ATOM 115  C CD  . PRO A 1 13  ? -21.876 9.197   -9.830  1.00 95.06 13  A 1 
ATOM 116  N N   . THR A 1 14  ? -20.947 5.116   -11.839 1.00 94.86 14  A 1 
ATOM 117  C CA  . THR A 1 14  ? -19.857 4.343   -12.444 1.00 95.31 14  A 1 
ATOM 118  C C   . THR A 1 14  ? -20.018 4.283   -13.957 1.00 96.18 14  A 1 
ATOM 119  O O   . THR A 1 14  ? -21.031 3.804   -14.465 1.00 95.63 14  A 1 
ATOM 120  C CB  . THR A 1 14  ? -19.773 2.935   -11.838 1.00 93.82 14  A 1 
ATOM 121  O OG1 . THR A 1 14  ? -19.560 3.036   -10.448 1.00 86.58 14  A 1 
ATOM 122  C CG2 . THR A 1 14  ? -18.600 2.125   -12.392 1.00 85.68 14  A 1 
ATOM 123  N N   . VAL A 1 15  ? -18.992 4.720   -14.686 1.00 96.94 15  A 1 
ATOM 124  C CA  . VAL A 1 15  ? -18.915 4.674   -16.150 1.00 97.14 15  A 1 
ATOM 125  C C   . VAL A 1 15  ? -17.858 3.658   -16.565 1.00 96.72 15  A 1 
ATOM 126  O O   . VAL A 1 15  ? -16.698 3.772   -16.177 1.00 95.68 15  A 1 
ATOM 127  C CB  . VAL A 1 15  ? -18.606 6.058   -16.743 1.00 97.12 15  A 1 
ATOM 128  C CG1 . VAL A 1 15  ? -18.602 6.010   -18.278 1.00 94.47 15  A 1 
ATOM 129  C CG2 . VAL A 1 15  ? -19.642 7.095   -16.307 1.00 92.42 15  A 1 
ATOM 130  N N   . VAL A 1 16  ? -18.244 2.666   -17.373 1.00 96.37 16  A 1 
ATOM 131  C CA  . VAL A 1 16  ? -17.354 1.580   -17.805 1.00 96.06 16  A 1 
ATOM 132  C C   . VAL A 1 16  ? -17.087 1.674   -19.304 1.00 96.05 16  A 1 
ATOM 133  O O   . VAL A 1 16  ? -18.017 1.734   -20.103 1.00 95.51 16  A 1 
ATOM 134  C CB  . VAL A 1 16  ? -17.926 0.205   -17.409 1.00 95.06 16  A 1 
ATOM 135  C CG1 . VAL A 1 16  ? -17.008 -0.939  -17.855 1.00 89.73 16  A 1 
ATOM 136  C CG2 . VAL A 1 16  ? -18.080 0.096   -15.887 1.00 88.46 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? -15.813 1.638   -19.700 1.00 95.52 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? -15.394 1.555   -21.101 1.00 94.99 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? -15.365 0.089   -21.554 1.00 94.22 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? -14.672 -0.736  -20.954 1.00 92.85 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? -14.021 2.218   -21.299 1.00 94.73 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? -13.878 3.657   -20.770 1.00 93.48 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? -12.503 4.201   -21.148 1.00 85.02 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? -14.916 4.602   -21.351 1.00 84.27 17  A 1 
ATOM 145  N N   . ALA A 1 18  ? -16.075 -0.242  -22.631 1.00 93.48 18  A 1 
ATOM 146  C CA  . ALA A 1 18  ? -16.181 -1.585  -23.197 1.00 93.07 18  A 1 
ATOM 147  C C   . ALA A 1 18  ? -15.832 -1.608  -24.692 1.00 93.21 18  A 1 
ATOM 148  O O   . ALA A 1 18  ? -15.952 -0.605  -25.387 1.00 92.19 18  A 1 
ATOM 149  C CB  . ALA A 1 18  ? -17.596 -2.112  -22.928 1.00 92.26 18  A 1 
ATOM 150  N N   . GLY A 1 19  ? -15.398 -2.766  -25.199 1.00 91.55 19  A 1 
ATOM 151  C CA  . GLY A 1 19  ? -15.050 -2.968  -26.612 1.00 90.62 19  A 1 
ATOM 152  C C   . GLY A 1 19  ? -13.842 -3.882  -26.798 1.00 89.37 19  A 1 
ATOM 153  O O   . GLY A 1 19  ? -13.081 -4.124  -25.855 1.00 86.74 19  A 1 
ATOM 154  N N   . ARG A 1 20  ? -13.628 -4.349  -28.033 1.00 90.40 20  A 1 
ATOM 155  C CA  . ARG A 1 20  ? -12.502 -5.247  -28.346 1.00 89.57 20  A 1 
ATOM 156  C C   . ARG A 1 20  ? -11.126 -4.602  -28.095 1.00 89.27 20  A 1 
ATOM 157  O O   . ARG A 1 20  ? -11.024 -3.385  -27.915 1.00 87.67 20  A 1 
ATOM 158  C CB  . ARG A 1 20  ? -12.659 -5.818  -29.773 1.00 88.47 20  A 1 
ATOM 159  C CG  . ARG A 1 20  ? -12.485 -4.782  -30.883 1.00 85.06 20  A 1 
ATOM 160  C CD  . ARG A 1 20  ? -12.547 -5.459  -32.258 1.00 84.81 20  A 1 
ATOM 161  N NE  . ARG A 1 20  ? -12.612 -4.459  -33.324 1.00 82.22 20  A 1 
ATOM 162  C CZ  . ARG A 1 20  ? -11.614 -3.821  -33.908 1.00 82.02 20  A 1 
ATOM 163  N NH1 . ARG A 1 20  ? -10.364 -4.022  -33.609 1.00 73.61 20  A 1 
ATOM 164  N NH2 . ARG A 1 20  ? -11.890 -2.941  -34.819 1.00 75.23 20  A 1 
ATOM 165  N N   . PRO A 1 21  ? -10.026 -5.380  -28.060 1.00 88.57 21  A 1 
ATOM 166  C CA  . PRO A 1 21  ? -8.677  -4.823  -27.984 1.00 87.86 21  A 1 
ATOM 167  C C   . PRO A 1 21  ? -8.405  -3.787  -29.090 1.00 88.33 21  A 1 
ATOM 168  O O   . PRO A 1 21  ? -8.902  -3.897  -30.205 1.00 86.45 21  A 1 
ATOM 169  C CB  . PRO A 1 21  ? -7.732  -6.027  -28.066 1.00 85.41 21  A 1 
ATOM 170  C CG  . PRO A 1 21  ? -8.583  -7.181  -27.532 1.00 82.58 21  A 1 
ATOM 171  C CD  . PRO A 1 21  ? -9.977  -6.836  -28.040 1.00 85.85 21  A 1 
ATOM 172  N N   . ASN A 1 22  ? -7.590  -2.779  -28.783 1.00 89.30 22  A 1 
ATOM 173  C CA  . ASN A 1 22  ? -7.078  -1.766  -29.720 1.00 90.05 22  A 1 
ATOM 174  C C   . ASN A 1 22  ? -8.095  -0.771  -30.318 1.00 90.90 22  A 1 
ATOM 175  O O   . ASN A 1 22  ? -7.688  0.089   -31.107 1.00 88.99 22  A 1 
ATOM 176  C CB  . ASN A 1 22  ? -6.208  -2.436  -30.796 1.00 88.25 22  A 1 
ATOM 177  C CG  . ASN A 1 22  ? -5.115  -3.308  -30.205 1.00 83.30 22  A 1 
ATOM 178  O OD1 . ASN A 1 22  ? -4.433  -2.937  -29.267 1.00 74.39 22  A 1 
ATOM 179  N ND2 . ASN A 1 22  ? -4.924  -4.499  -30.721 1.00 73.36 22  A 1 
ATOM 180  N N   . VAL A 1 23  ? -9.363  -0.767  -29.898 1.00 91.38 23  A 1 
ATOM 181  C CA  . VAL A 1 23  ? -10.344 0.256   -30.336 1.00 91.99 23  A 1 
ATOM 182  C C   . VAL A 1 23  ? -10.116 1.649   -29.726 1.00 92.59 23  A 1 
ATOM 183  O O   . VAL A 1 23  ? -10.774 2.614   -30.114 1.00 91.64 23  A 1 
ATOM 184  C CB  . VAL A 1 23  ? -11.798 -0.189  -30.082 1.00 91.54 23  A 1 
ATOM 185  C CG1 . VAL A 1 23  ? -12.116 -1.477  -30.839 1.00 87.58 23  A 1 
ATOM 186  C CG2 . VAL A 1 23  ? -12.095 -0.378  -28.586 1.00 87.95 23  A 1 
ATOM 187  N N   . GLY A 1 24  ? -9.185  1.788   -28.768 1.00 91.99 24  A 1 
ATOM 188  C CA  . GLY A 1 24  ? -8.826  3.066   -28.145 1.00 92.18 24  A 1 
ATOM 189  C C   . GLY A 1 24  ? -9.431  3.322   -26.760 1.00 92.89 24  A 1 
ATOM 190  O O   . GLY A 1 24  ? -9.459  4.476   -26.339 1.00 92.20 24  A 1 
ATOM 191  N N   . LYS A 1 25  ? -9.864  2.275   -26.019 1.00 92.07 25  A 1 
ATOM 192  C CA  . LYS A 1 25  ? -10.396 2.383   -24.641 1.00 91.91 25  A 1 
ATOM 193  C C   . LYS A 1 25  ? -9.453  3.151   -23.709 1.00 91.96 25  A 1 
ATOM 194  O O   . LYS A 1 25  ? -9.820  4.205   -23.201 1.00 91.12 25  A 1 
ATOM 195  C CB  . LYS A 1 25  ? -10.673 0.997   -24.037 1.00 90.65 25  A 1 
ATOM 196  C CG  . LYS A 1 25  ? -11.788 0.226   -24.747 1.00 88.04 25  A 1 
ATOM 197  C CD  . LYS A 1 25  ? -12.161 -1.046  -23.974 1.00 86.36 25  A 1 
ATOM 198  C CE  . LYS A 1 25  ? -11.032 -2.076  -23.893 1.00 82.68 25  A 1 
ATOM 199  N NZ  . LYS A 1 25  ? -10.858 -2.795  -25.170 1.00 80.36 25  A 1 
ATOM 200  N N   . SER A 1 26  ? -8.211  2.689   -23.559 1.00 89.53 26  A 1 
ATOM 201  C CA  . SER A 1 26  ? -7.227  3.332   -22.677 1.00 88.85 26  A 1 
ATOM 202  C C   . SER A 1 26  ? -6.835  4.737   -23.144 1.00 89.58 26  A 1 
ATOM 203  O O   . SER A 1 26  ? -6.512  5.597   -22.327 1.00 88.74 26  A 1 
ATOM 204  C CB  . SER A 1 26  ? -5.983  2.453   -22.547 1.00 86.44 26  A 1 
ATOM 205  O OG  . SER A 1 26  ? -6.341  1.112   -22.279 1.00 78.55 26  A 1 
ATOM 206  N N   . THR A 1 27  ? -6.892  5.024   -24.458 1.00 91.44 27  A 1 
ATOM 207  C CA  . THR A 1 27  ? -6.674  6.377   -24.999 1.00 91.89 27  A 1 
ATOM 208  C C   . THR A 1 27  ? -7.792  7.318   -24.558 1.00 92.66 27  A 1 
ATOM 209  O O   . THR A 1 27  ? -7.506  8.407   -24.063 1.00 92.14 27  A 1 
ATOM 210  C CB  . THR A 1 27  ? -6.581  6.356   -26.533 1.00 91.39 27  A 1 
ATOM 211  O OG1 . THR A 1 27  ? -5.656  5.385   -26.956 1.00 86.85 27  A 1 
ATOM 212  C CG2 . THR A 1 27  ? -6.115  7.696   -27.104 1.00 86.07 27  A 1 
ATOM 213  N N   . LEU A 1 28  ? -9.051  6.888   -24.675 1.00 93.32 28  A 1 
ATOM 214  C CA  . LEU A 1 28  ? -10.211 7.653   -24.221 1.00 94.14 28  A 1 
ATOM 215  C C   . LEU A 1 28  ? -10.204 7.827   -22.698 1.00 94.16 28  A 1 
ATOM 216  O O   . LEU A 1 28  ? -10.390 8.944   -22.226 1.00 93.83 28  A 1 
ATOM 217  C CB  . LEU A 1 28  ? -11.498 6.973   -24.721 1.00 94.94 28  A 1 
ATOM 218  C CG  . LEU A 1 28  ? -12.780 7.750   -24.367 1.00 94.83 28  A 1 
ATOM 219  C CD1 . LEU A 1 28  ? -12.794 9.159   -24.967 1.00 90.87 28  A 1 
ATOM 220  C CD2 . LEU A 1 28  ? -14.001 7.002   -24.892 1.00 91.12 28  A 1 
ATOM 221  N N   . PHE A 1 29  ? -9.901  6.763   -21.941 1.00 93.08 29  A 1 
ATOM 222  C CA  . PHE A 1 29  ? -9.768  6.793   -20.481 1.00 92.29 29  A 1 
ATOM 223  C C   . PHE A 1 29  ? -8.784  7.877   -20.024 1.00 92.55 29  A 1 
ATOM 224  O O   . PHE A 1 29  ? -9.139  8.769   -19.261 1.00 91.91 29  A 1 
ATOM 225  C CB  . PHE A 1 29  ? -9.315  5.408   -20.004 1.00 91.26 29  A 1 
ATOM 226  C CG  . PHE A 1 29  ? -9.171  5.279   -18.500 1.00 90.19 29  A 1 
ATOM 227  C CD1 . PHE A 1 29  ? -7.910  5.374   -17.887 1.00 83.72 29  A 1 
ATOM 228  C CD2 . PHE A 1 29  ? -10.306 5.020   -17.715 1.00 83.54 29  A 1 
ATOM 229  C CE1 . PHE A 1 29  ? -7.785  5.206   -16.495 1.00 82.73 29  A 1 
ATOM 230  C CE2 . PHE A 1 29  ? -10.181 4.853   -16.324 1.00 82.59 29  A 1 
ATOM 231  C CZ  . PHE A 1 29  ? -8.919  4.943   -15.711 1.00 86.83 29  A 1 
ATOM 232  N N   . ASN A 1 30  ? -7.560  7.864   -20.553 1.00 91.13 30  A 1 
ATOM 233  C CA  . ASN A 1 30  ? -6.541  8.860   -20.216 1.00 90.04 30  A 1 
ATOM 234  C C   . ASN A 1 30  ? -6.958  10.291  -20.589 1.00 90.72 30  A 1 
ATOM 235  O O   . ASN A 1 30  ? -6.620  11.231  -19.870 1.00 89.68 30  A 1 
ATOM 236  C CB  . ASN A 1 30  ? -5.232  8.482   -20.927 1.00 87.72 30  A 1 
ATOM 237  C CG  . ASN A 1 30  ? -4.499  7.351   -20.236 1.00 83.11 30  A 1 
ATOM 238  O OD1 . ASN A 1 30  ? -4.209  7.405   -19.056 1.00 75.91 30  A 1 
ATOM 239  N ND2 . ASN A 1 30  ? -4.122  6.309   -20.934 1.00 73.78 30  A 1 
ATOM 240  N N   . ARG A 1 31  ? -7.690  10.468  -21.698 1.00 93.00 31  A 1 
ATOM 241  C CA  . ARG A 1 31  ? -8.183  11.782  -22.126 1.00 93.25 31  A 1 
ATOM 242  C C   . ARG A 1 31  ? -9.276  12.311  -21.198 1.00 93.81 31  A 1 
ATOM 243  O O   . ARG A 1 31  ? -9.160  13.453  -20.762 1.00 92.45 31  A 1 
ATOM 244  C CB  . ARG A 1 31  ? -8.641  11.703  -23.590 1.00 92.87 31  A 1 
ATOM 245  C CG  . ARG A 1 31  ? -9.157  13.061  -24.079 1.00 89.90 31  A 1 
ATOM 246  C CD  . ARG A 1 31  ? -9.437  13.046  -25.574 1.00 89.34 31  A 1 
ATOM 247  N NE  . ARG A 1 31  ? -8.198  13.114  -26.374 1.00 87.92 31  A 1 
ATOM 248  C CZ  . ARG A 1 31  ? -7.610  14.198  -26.838 1.00 88.28 31  A 1 
ATOM 249  N NH1 . ARG A 1 31  ? -8.030  15.395  -26.558 1.00 78.52 31  A 1 
ATOM 250  N NH2 . ARG A 1 31  ? -6.580  14.100  -27.619 1.00 82.32 31  A 1 
ATOM 251  N N   . LEU A 1 32  ? -10.261 11.488  -20.834 1.00 93.82 32  A 1 
ATOM 252  C CA  . LEU A 1 32  ? -11.345 11.861  -19.911 1.00 93.72 32  A 1 
ATOM 253  C C   . LEU A 1 32  ? -10.835 12.169  -18.491 1.00 93.17 32  A 1 
ATOM 254  O O   . LEU A 1 32  ? -11.441 12.954  -17.773 1.00 91.69 32  A 1 
ATOM 255  C CB  . LEU A 1 32  ? -12.388 10.727  -19.875 1.00 94.62 32  A 1 
ATOM 256  C CG  . LEU A 1 32  ? -13.214 10.544  -21.163 1.00 94.47 32  A 1 
ATOM 257  C CD1 . LEU A 1 32  ? -14.110 9.315   -21.020 1.00 90.98 32  A 1 
ATOM 258  C CD2 . LEU A 1 32  ? -14.102 11.753  -21.471 1.00 91.45 32  A 1 
ATOM 259  N N   . LEU A 1 33  ? -9.695  11.596  -18.090 1.00 91.85 33  A 1 
ATOM 260  C CA  . LEU A 1 33  ? -9.027  11.924  -16.822 1.00 89.82 33  A 1 
ATOM 261  C C   . LEU A 1 33  ? -8.247  13.254  -16.847 1.00 87.80 33  A 1 
ATOM 262  O O   . LEU A 1 33  ? -7.716  13.659  -15.811 1.00 82.71 33  A 1 
ATOM 263  C CB  . LEU A 1 33  ? -8.096  10.764  -16.428 1.00 88.36 33  A 1 
ATOM 264  C CG  . LEU A 1 33  ? -8.809  9.459   -16.036 1.00 85.80 33  A 1 
ATOM 265  C CD1 . LEU A 1 33  ? -7.746  8.411   -15.720 1.00 79.58 33  A 1 
ATOM 266  C CD2 . LEU A 1 33  ? -9.696  9.613   -14.804 1.00 79.50 33  A 1 
ATOM 267  N N   . HIS A 1 34  ? -8.114  13.909  -18.008 1.00 85.93 34  A 1 
ATOM 268  C CA  . HIS A 1 34  ? -7.262  15.093  -18.230 1.00 81.86 34  A 1 
ATOM 269  C C   . HIS A 1 34  ? -5.799  14.930  -17.764 1.00 78.10 34  A 1 
ATOM 270  O O   . HIS A 1 34  ? -5.083  15.905  -17.505 1.00 70.75 34  A 1 
ATOM 271  C CB  . HIS A 1 34  ? -7.936  16.351  -17.664 1.00 80.57 34  A 1 
ATOM 272  C CG  . HIS A 1 34  ? -9.326  16.599  -18.205 1.00 77.74 34  A 1 
ATOM 273  N ND1 . HIS A 1 34  ? -9.691  16.791  -19.520 1.00 67.40 34  A 1 
ATOM 274  C CD2 . HIS A 1 34  ? -10.458 16.696  -17.450 1.00 67.02 34  A 1 
ATOM 275  C CE1 . HIS A 1 34  ? -11.024 16.997  -19.553 1.00 67.29 34  A 1 
ATOM 276  N NE2 . HIS A 1 34  ? -11.524 16.959  -18.316 1.00 67.94 34  A 1 
ATOM 277  N N   . GLN A 1 35  ? -5.292  13.687  -17.671 1.00 73.32 35  A 1 
ATOM 278  C CA  . GLN A 1 35  ? -3.934  13.371  -17.226 1.00 68.13 35  A 1 
ATOM 279  C C   . GLN A 1 35  ? -3.077  12.870  -18.393 1.00 65.03 35  A 1 
ATOM 280  O O   . GLN A 1 35  ? -3.466  11.996  -19.162 1.00 57.00 35  A 1 
ATOM 281  C CB  . GLN A 1 35  ? -3.957  12.368  -16.059 1.00 62.03 35  A 1 
ATOM 282  C CG  . GLN A 1 35  ? -4.466  13.008  -14.757 1.00 57.02 35  A 1 
ATOM 283  C CD  . GLN A 1 35  ? -4.370  12.085  -13.544 1.00 54.98 35  A 1 
ATOM 284  O OE1 . GLN A 1 35  ? -3.754  11.032  -13.566 1.00 49.26 35  A 1 
ATOM 285  N NE2 . GLN A 1 35  ? -4.938  12.465  -12.421 1.00 47.82 35  A 1 
ATOM 286  N N   . ARG A 1 36  ? -1.837  13.386  -18.497 1.00 58.74 36  A 1 
ATOM 287  C CA  . ARG A 1 36  ? -0.905  12.968  -19.568 1.00 55.97 36  A 1 
ATOM 288  C C   . ARG A 1 36  ? -0.450  11.504  -19.459 1.00 53.99 36  A 1 
ATOM 289  O O   . ARG A 1 36  ? 0.035   10.978  -20.452 1.00 49.63 36  A 1 
ATOM 290  C CB  . ARG A 1 36  ? 0.302   13.924  -19.646 1.00 49.63 36  A 1 
ATOM 291  C CG  . ARG A 1 36  ? -0.043  15.225  -20.380 1.00 44.83 36  A 1 
ATOM 292  C CD  . ARG A 1 36  ? 1.210   16.100  -20.547 1.00 41.64 36  A 1 
ATOM 293  N NE  . ARG A 1 36  ? 0.932   17.294  -21.375 1.00 36.14 36  A 1 
ATOM 294  C CZ  . ARG A 1 36  ? 1.798   18.244  -21.700 1.00 32.08 36  A 1 
ATOM 295  N NH1 . ARG A 1 36  ? 3.033   18.228  -21.288 1.00 30.45 36  A 1 
ATOM 296  N NH2 . ARG A 1 36  ? 1.425   19.240  -22.457 1.00 30.07 36  A 1 
ATOM 297  N N   . ARG A 1 37  ? -0.549  10.864  -18.283 1.00 51.84 37  A 1 
ATOM 298  C CA  . ARG A 1 37  ? -0.264  9.439   -18.027 1.00 52.42 37  A 1 
ATOM 299  C C   . ARG A 1 37  ? -1.026  8.988   -16.771 1.00 52.29 37  A 1 
ATOM 300  O O   . ARG A 1 37  ? -0.520  9.187   -15.666 1.00 48.69 37  A 1 
ATOM 301  C CB  . ARG A 1 37  ? 1.256   9.196   -17.819 1.00 47.46 37  A 1 
ATOM 302  C CG  . ARG A 1 37  ? 2.089   9.433   -19.079 1.00 43.47 37  A 1 
ATOM 303  C CD  . ARG A 1 37  ? 3.553   9.016   -18.887 1.00 40.57 37  A 1 
ATOM 304  N NE  . ARG A 1 37  ? 4.296   9.230   -20.141 1.00 35.76 37  A 1 
ATOM 305  C CZ  . ARG A 1 37  ? 5.601   9.125   -20.314 1.00 32.60 37  A 1 
ATOM 306  N NH1 . ARG A 1 37  ? 6.402   8.830   -19.336 1.00 31.04 37  A 1 
ATOM 307  N NH2 . ARG A 1 37  ? 6.119   9.317   -21.496 1.00 30.87 37  A 1 
ATOM 308  N N   . ALA A 1 38  ? -2.203  8.382   -16.923 1.00 52.46 38  A 1 
ATOM 309  C CA  . ALA A 1 38  ? -2.789  7.563   -15.857 1.00 51.99 38  A 1 
ATOM 310  C C   . ALA A 1 38  ? -2.075  6.193   -15.784 1.00 51.99 38  A 1 
ATOM 311  O O   . ALA A 1 38  ? -1.185  5.892   -16.587 1.00 49.33 38  A 1 
ATOM 312  C CB  . ALA A 1 38  ? -4.311  7.475   -16.048 1.00 48.78 38  A 1 
ATOM 313  N N   . ILE A 1 39  ? -2.437  5.363   -14.798 1.00 49.88 39  A 1 
ATOM 314  C CA  . ILE A 1 39  ? -1.777  4.091   -14.424 1.00 48.65 39  A 1 
ATOM 315  C C   . ILE A 1 39  ? -1.846  3.008   -15.537 1.00 50.98 39  A 1 
ATOM 316  O O   . ILE A 1 39  ? -1.274  1.932   -15.403 1.00 47.23 39  A 1 
ATOM 317  C CB  . ILE A 1 39  ? -2.360  3.631   -13.055 1.00 42.57 39  A 1 
ATOM 318  C CG1 . ILE A 1 39  ? -2.133  4.725   -11.971 1.00 37.85 39  A 1 
ATOM 319  C CG2 . ILE A 1 39  ? -1.772  2.296   -12.547 1.00 36.75 39  A 1 
ATOM 320  C CD1 . ILE A 1 39  ? -2.918  4.501   -10.666 1.00 32.76 39  A 1 
ATOM 321  N N   . THR A 1 40  ? -2.510  3.278   -16.666 1.00 50.95 40  A 1 
ATOM 322  C CA  . THR A 1 40  ? -2.571  2.380   -17.828 1.00 51.56 40  A 1 
ATOM 323  C C   . THR A 1 40  ? -1.305  2.510   -18.686 1.00 52.25 40  A 1 
ATOM 324  O O   . THR A 1 40  ? -0.915  3.611   -19.079 1.00 48.71 40  A 1 
ATOM 325  C CB  . THR A 1 40  ? -3.831  2.647   -18.667 1.00 47.49 40  A 1 
ATOM 326  O OG1 . THR A 1 40  ? -3.928  4.022   -18.983 1.00 43.81 40  A 1 
ATOM 327  C CG2 . THR A 1 40  ? -5.102  2.284   -17.901 1.00 42.07 40  A 1 
ATOM 328  N N   . ASP A 1 41  ? -0.650  1.373   -18.996 1.00 40.47 41  A 1 
ATOM 329  C CA  . ASP A 1 41  ? 0.490   1.333   -19.924 1.00 41.69 41  A 1 
ATOM 330  C C   . ASP A 1 41  ? 0.027   1.789   -21.328 1.00 42.38 41  A 1 
ATOM 331  O O   . ASP A 1 41  ? -0.924  1.222   -21.868 1.00 41.16 41  A 1 
ATOM 332  C CB  . ASP A 1 41  ? 1.097   -0.083  -19.945 1.00 39.51 41  A 1 
ATOM 333  C CG  . ASP A 1 41  ? 2.459   -0.177  -20.662 1.00 34.97 41  A 1 
ATOM 334  O OD1 . ASP A 1 41  ? 2.683   0.560   -21.648 1.00 32.72 41  A 1 
ATOM 335  O OD2 . ASP A 1 41  ? 3.298   -0.993  -20.228 1.00 32.71 41  A 1 
ATOM 336  N N   . PRO A 1 42  ? 0.677   2.802   -21.948 1.00 45.58 42  A 1 
ATOM 337  C CA  . PRO A 1 42  ? 0.313   3.281   -23.285 1.00 45.17 42  A 1 
ATOM 338  C C   . PRO A 1 42  ? 0.569   2.259   -24.404 1.00 45.25 42  A 1 
ATOM 339  O O   . PRO A 1 42  ? 0.201   2.501   -25.552 1.00 43.47 42  A 1 
ATOM 340  C CB  . PRO A 1 42  ? 1.144   4.555   -23.480 1.00 42.13 42  A 1 
ATOM 341  C CG  . PRO A 1 42  ? 2.375   4.319   -22.606 1.00 41.54 42  A 1 
ATOM 342  C CD  . PRO A 1 42  ? 1.804   3.547   -21.420 1.00 43.13 42  A 1 
ATOM 343  N N   . THR A 1 43  ? 1.207   1.117   -24.098 1.00 38.32 43  A 1 
ATOM 344  C CA  . THR A 1 43  ? 1.435   0.041   -25.068 1.00 40.15 43  A 1 
ATOM 345  C C   . THR A 1 43  ? 0.105   -0.659  -25.402 1.00 41.23 43  A 1 
ATOM 346  O O   . THR A 1 43  ? -0.550  -1.184  -24.500 1.00 39.95 43  A 1 
ATOM 347  C CB  . THR A 1 43  ? 2.449   -0.986  -24.551 1.00 38.44 43  A 1 
ATOM 348  O OG1 . THR A 1 43  ? 3.587   -0.349  -24.020 1.00 34.56 43  A 1 
ATOM 349  C CG2 . THR A 1 43  ? 2.940   -1.903  -25.668 1.00 34.88 43  A 1 
ATOM 350  N N   . PRO A 1 44  ? -0.311  -0.725  -26.685 1.00 43.67 44  A 1 
ATOM 351  C CA  . PRO A 1 44  ? -1.555  -1.385  -27.075 1.00 44.11 44  A 1 
ATOM 352  C C   . PRO A 1 44  ? -1.641  -2.838  -26.580 1.00 45.10 44  A 1 
ATOM 353  O O   . PRO A 1 44  ? -0.704  -3.614  -26.759 1.00 43.95 44  A 1 
ATOM 354  C CB  . PRO A 1 44  ? -1.598  -1.306  -28.607 1.00 41.97 44  A 1 
ATOM 355  C CG  . PRO A 1 44  ? -0.734  -0.082  -28.928 1.00 40.97 44  A 1 
ATOM 356  C CD  . PRO A 1 44  ? 0.331   -0.119  -27.842 1.00 42.38 44  A 1 
ATOM 357  N N   . GLY A 1 45  ? -2.778  -3.218  -25.973 1.00 44.92 45  A 1 
ATOM 358  C CA  . GLY A 1 45  ? -3.049  -4.599  -25.548 1.00 45.40 45  A 1 
ATOM 359  C C   . GLY A 1 45  ? -2.479  -5.012  -24.179 1.00 46.08 45  A 1 
ATOM 360  O O   . GLY A 1 45  ? -2.469  -6.200  -23.872 1.00 43.75 45  A 1 
ATOM 361  N N   . VAL A 1 46  ? -2.015  -4.059  -23.345 1.00 40.97 46  A 1 
ATOM 362  C CA  . VAL A 1 46  ? -1.393  -4.360  -22.034 1.00 42.88 46  A 1 
ATOM 363  C C   . VAL A 1 46  ? -2.376  -4.305  -20.853 1.00 45.84 46  A 1 
ATOM 364  O O   . VAL A 1 46  ? -2.136  -4.961  -19.839 1.00 42.82 46  A 1 
ATOM 365  C CB  . VAL A 1 46  ? -0.149  -3.471  -21.807 1.00 37.48 46  A 1 
ATOM 366  C CG1 . VAL A 1 46  ? 0.559   -3.733  -20.473 1.00 32.85 46  A 1 
ATOM 367  C CG2 . VAL A 1 46  ? 0.888   -3.722  -22.912 1.00 32.56 46  A 1 
ATOM 368  N N   . THR A 1 47  ? -3.509  -3.587  -20.953 1.00 43.26 47  A 1 
ATOM 369  C CA  . THR A 1 47  ? -4.510  -3.520  -19.870 1.00 47.49 47  A 1 
ATOM 370  C C   . THR A 1 47  ? -5.186  -4.881  -19.698 1.00 48.67 47  A 1 
ATOM 371  O O   . THR A 1 47  ? -6.047  -5.254  -20.490 1.00 48.32 47  A 1 
ATOM 372  C CB  . THR A 1 47  ? -5.560  -2.416  -20.108 1.00 46.15 47  A 1 
ATOM 373  O OG1 . THR A 1 47  ? -4.942  -1.221  -20.523 1.00 42.12 47  A 1 
ATOM 374  C CG2 . THR A 1 47  ? -6.340  -2.093  -18.837 1.00 42.82 47  A 1 
ATOM 375  N N   . ARG A 1 48  ? -4.766  -5.664  -18.678 1.00 46.76 48  A 1 
ATOM 376  C CA  . ARG A 1 48  ? -5.310  -7.000  -18.360 1.00 47.99 48  A 1 
ATOM 377  C C   . ARG A 1 48  ? -6.258  -7.013  -17.154 1.00 50.79 48  A 1 
ATOM 378  O O   . ARG A 1 48  ? -7.097  -7.897  -17.058 1.00 47.45 48  A 1 
ATOM 379  C CB  . ARG A 1 48  ? -4.171  -8.008  -18.148 1.00 43.19 48  A 1 
ATOM 380  C CG  . ARG A 1 48  ? -3.392  -8.285  -19.444 1.00 39.79 48  A 1 
ATOM 381  C CD  . ARG A 1 48  ? -2.362  -9.394  -19.213 1.00 37.47 48  A 1 
ATOM 382  N NE  . ARG A 1 48  ? -1.620  -9.703  -20.449 1.00 33.58 48  A 1 
ATOM 383  C CZ  . ARG A 1 48  ? -0.777  -10.709 -20.622 1.00 30.77 48  A 1 
ATOM 384  N NH1 . ARG A 1 48  ? -0.478  -11.537 -19.660 1.00 29.81 48  A 1 
ATOM 385  N NH2 . ARG A 1 48  ? -0.210  -10.907 -21.779 1.00 29.31 48  A 1 
ATOM 386  N N   . ASP A 1 49  ? -6.140  -6.028  -16.256 1.00 53.64 49  A 1 
ATOM 387  C CA  . ASP A 1 49  ? -7.053  -5.842  -15.128 1.00 56.58 49  A 1 
ATOM 388  C C   . ASP A 1 49  ? -7.845  -4.539  -15.313 1.00 59.82 49  A 1 
ATOM 389  O O   . ASP A 1 49  ? -7.278  -3.556  -15.799 1.00 58.74 49  A 1 
ATOM 390  C CB  . ASP A 1 49  ? -6.283  -5.829  -13.800 1.00 52.56 49  A 1 
ATOM 391  C CG  . ASP A 1 49  ? -5.806  -7.214  -13.352 1.00 47.86 49  A 1 
ATOM 392  O OD1 . ASP A 1 49  ? -6.678  -8.102  -13.138 1.00 44.19 49  A 1 
ATOM 393  O OD2 . ASP A 1 49  ? -4.587  -7.359  -13.120 1.00 43.47 49  A 1 
ATOM 394  N N   . PRO A 1 50  ? -9.139  -4.488  -14.910 1.00 64.85 50  A 1 
ATOM 395  C CA  . PRO A 1 50  ? -9.909  -3.251  -14.873 1.00 65.97 50  A 1 
ATOM 396  C C   . PRO A 1 50  ? -9.229  -2.209  -13.975 1.00 67.32 50  A 1 
ATOM 397  O O   . PRO A 1 50  ? -8.896  -2.492  -12.824 1.00 65.82 50  A 1 
ATOM 398  C CB  . PRO A 1 50  ? -11.308 -3.624  -14.367 1.00 63.53 50  A 1 
ATOM 399  C CG  . PRO A 1 50  ? -11.416 -5.122  -14.677 1.00 63.61 50  A 1 
ATOM 400  C CD  . PRO A 1 50  ? -9.980  -5.613  -14.518 1.00 68.08 50  A 1 
ATOM 401  N N   . VAL A 1 51  ? -9.024  -0.998  -14.496 1.00 76.11 51  A 1 
ATOM 402  C CA  . VAL A 1 51  ? -8.449  0.135   -13.760 1.00 79.00 51  A 1 
ATOM 403  C C   . VAL A 1 51  ? -9.532  1.183   -13.574 1.00 83.97 51  A 1 
ATOM 404  O O   . VAL A 1 51  ? -10.007 1.760   -14.550 1.00 83.32 51  A 1 
ATOM 405  C CB  . VAL A 1 51  ? -7.213  0.719   -14.477 1.00 73.41 51  A 1 
ATOM 406  C CG1 . VAL A 1 51  ? -6.613  1.884   -13.677 1.00 63.42 51  A 1 
ATOM 407  C CG2 . VAL A 1 51  ? -6.116  -0.340  -14.642 1.00 62.72 51  A 1 
ATOM 408  N N   . GLY A 1 52  ? -9.920  1.433   -12.314 1.00 82.16 52  A 1 
ATOM 409  C CA  . GLY A 1 52  ? -10.892 2.456   -11.944 1.00 82.22 52  A 1 
ATOM 410  C C   . GLY A 1 52  ? -10.236 3.696   -11.339 1.00 82.28 52  A 1 
ATOM 411  O O   . GLY A 1 52  ? -9.263  3.584   -10.590 1.00 80.28 52  A 1 
ATOM 412  N N   . MET A 1 53  ? -10.767 4.876   -11.645 1.00 87.12 53  A 1 
ATOM 413  C CA  . MET A 1 53  ? -10.329 6.141   -11.062 1.00 87.19 53  A 1 
ATOM 414  C C   . MET A 1 53  ? -11.494 7.129   -10.933 1.00 89.72 53  A 1 
ATOM 415  O O   . MET A 1 53  ? -12.305 7.268   -11.846 1.00 88.81 53  A 1 
ATOM 416  C CB  . MET A 1 53  ? -9.179  6.717   -11.910 1.00 83.22 53  A 1 
ATOM 417  C CG  . MET A 1 53  ? -8.482  7.889   -11.216 1.00 74.72 53  A 1 
ATOM 418  S SD  . MET A 1 53  ? -6.889  8.347   -11.948 1.00 71.05 53  A 1 
ATOM 419  C CE  . MET A 1 53  ? -6.448  9.710   -10.842 1.00 59.89 53  A 1 
ATOM 420  N N   . ASP A 1 54  ? -11.546 7.836   -9.798  1.00 89.76 54  A 1 
ATOM 421  C CA  . ASP A 1 54  ? -12.496 8.926   -9.587  1.00 89.34 54  A 1 
ATOM 422  C C   . ASP A 1 54  ? -12.026 10.175  -10.345 1.00 89.79 54  A 1 
ATOM 423  O O   . ASP A 1 54  ? -10.846 10.538  -10.301 1.00 88.49 54  A 1 
ATOM 424  C CB  . ASP A 1 54  ? -12.666 9.228   -8.091  1.00 88.21 54  A 1 
ATOM 425  C CG  . ASP A 1 54  ? -13.152 8.045   -7.250  1.00 86.89 54  A 1 
ATOM 426  O OD1 . ASP A 1 54  ? -13.622 7.043   -7.833  1.00 81.77 54  A 1 
ATOM 427  O OD2 . ASP A 1 54  ? -13.007 8.138   -6.012  1.00 81.23 54  A 1 
ATOM 428  N N   . THR A 1 55  ? -12.941 10.836  -11.045 1.00 92.80 55  A 1 
ATOM 429  C CA  . THR A 1 55  ? -12.642 12.016  -11.862 1.00 93.54 55  A 1 
ATOM 430  C C   . THR A 1 55  ? -13.840 12.962  -11.955 1.00 94.32 55  A 1 
ATOM 431  O O   . THR A 1 55  ? -14.946 12.632  -11.528 1.00 93.61 55  A 1 
ATOM 432  C CB  . THR A 1 55  ? -12.146 11.584  -13.256 1.00 92.92 55  A 1 
ATOM 433  O OG1 . THR A 1 55  ? -11.566 12.684  -13.923 1.00 85.87 55  A 1 
ATOM 434  C CG2 . THR A 1 55  ? -13.235 10.998  -14.160 1.00 85.25 55  A 1 
ATOM 435  N N   . PHE A 1 56  ? -13.613 14.141  -12.522 1.00 93.75 56  A 1 
ATOM 436  C CA  . PHE A 1 56  ? -14.652 15.099  -12.887 1.00 94.08 56  A 1 
ATOM 437  C C   . PHE A 1 56  ? -14.778 15.163  -14.409 1.00 94.41 56  A 1 
ATOM 438  O O   . PHE A 1 56  ? -13.797 15.443  -15.095 1.00 93.06 56  A 1 
ATOM 439  C CB  . PHE A 1 56  ? -14.340 16.475  -12.296 1.00 93.44 56  A 1 
ATOM 440  C CG  . PHE A 1 56  ? -14.689 16.605  -10.825 1.00 92.80 56  A 1 
ATOM 441  C CD1 . PHE A 1 56  ? -15.844 17.316  -10.445 1.00 87.81 56  A 1 
ATOM 442  C CD2 . PHE A 1 56  ? -13.876 16.019  -9.838  1.00 88.24 56  A 1 
ATOM 443  C CE1 . PHE A 1 56  ? -16.177 17.448  -9.090  1.00 87.49 56  A 1 
ATOM 444  C CE2 . PHE A 1 56  ? -14.215 16.142  -8.482  1.00 88.01 56  A 1 
ATOM 445  C CZ  . PHE A 1 56  ? -15.364 16.861  -8.109  1.00 90.54 56  A 1 
ATOM 446  N N   . ILE A 1 57  ? -15.991 14.944  -14.917 1.00 95.16 57  A 1 
ATOM 447  C CA  . ILE A 1 57  ? -16.340 15.111  -16.331 1.00 95.69 57  A 1 
ATOM 448  C C   . ILE A 1 57  ? -17.437 16.172  -16.418 1.00 95.83 57  A 1 
ATOM 449  O O   . ILE A 1 57  ? -18.439 16.088  -15.706 1.00 94.87 57  A 1 
ATOM 450  C CB  . ILE A 1 57  ? -16.736 13.759  -16.971 1.00 95.43 57  A 1 
ATOM 451  C CG1 . ILE A 1 57  ? -15.521 12.799  -16.932 1.00 93.30 57  A 1 
ATOM 452  C CG2 . ILE A 1 57  ? -17.244 13.971  -18.407 1.00 92.77 57  A 1 
ATOM 453  C CD1 . ILE A 1 57  ? -15.698 11.472  -17.677 1.00 88.04 57  A 1 
ATOM 454  N N   . ALA A 1 58  ? -17.230 17.206  -17.231 1.00 95.16 58  A 1 
ATOM 455  C CA  . ALA A 1 58  ? -18.131 18.359  -17.350 1.00 95.15 58  A 1 
ATOM 456  C C   . ALA A 1 58  ? -18.597 18.920  -15.978 1.00 95.22 58  A 1 
ATOM 457  O O   . ALA A 1 58  ? -19.770 19.225  -15.755 1.00 93.41 58  A 1 
ATOM 458  C CB  . ALA A 1 58  ? -19.259 18.006  -18.321 1.00 94.99 58  A 1 
ATOM 459  N N   . GLY A 1 59  ? -17.672 19.007  -15.005 1.00 94.70 59  A 1 
ATOM 460  C CA  . GLY A 1 59  ? -17.924 19.516  -13.650 1.00 94.16 59  A 1 
ATOM 461  C C   . GLY A 1 59  ? -18.705 18.575  -12.721 1.00 94.70 59  A 1 
ATOM 462  O O   . GLY A 1 59  ? -19.125 19.001  -11.644 1.00 93.00 59  A 1 
ATOM 463  N N   . LYS A 1 60  ? -18.919 17.306  -13.097 1.00 95.48 60  A 1 
ATOM 464  C CA  . LYS A 1 60  ? -19.610 16.291  -12.283 1.00 95.94 60  A 1 
ATOM 465  C C   . LYS A 1 60  ? -18.658 15.167  -11.867 1.00 96.16 60  A 1 
ATOM 466  O O   . LYS A 1 60  ? -17.949 14.645  -12.725 1.00 95.14 60  A 1 
ATOM 467  C CB  . LYS A 1 60  ? -20.799 15.712  -13.062 1.00 95.78 60  A 1 
ATOM 468  C CG  . LYS A 1 60  ? -21.838 16.747  -13.514 1.00 94.25 60  A 1 
ATOM 469  C CD  . LYS A 1 60  ? -22.546 17.421  -12.344 1.00 91.50 60  A 1 
ATOM 470  C CE  . LYS A 1 60  ? -23.626 18.337  -12.916 1.00 87.69 60  A 1 
ATOM 471  N NZ  . LYS A 1 60  ? -24.410 18.964  -11.839 1.00 80.15 60  A 1 
ATOM 472  N N   . PRO A 1 61  ? -18.650 14.761  -10.573 1.00 95.91 61  A 1 
ATOM 473  C CA  . PRO A 1 61  ? -17.797 13.683  -10.090 1.00 95.92 61  A 1 
ATOM 474  C C   . PRO A 1 61  ? -18.375 12.315  -10.471 1.00 96.24 61  A 1 
ATOM 475  O O   . PRO A 1 61  ? -19.555 12.049  -10.244 1.00 95.51 61  A 1 
ATOM 476  C CB  . PRO A 1 61  ? -17.732 13.881  -8.574  1.00 94.92 61  A 1 
ATOM 477  C CG  . PRO A 1 61  ? -19.100 14.471  -8.240  1.00 93.55 61  A 1 
ATOM 478  C CD  . PRO A 1 61  ? -19.428 15.316  -9.468  1.00 94.67 61  A 1 
ATOM 479  N N   . LEU A 1 62  ? -17.542 11.427  -11.013 1.00 95.87 62  A 1 
ATOM 480  C CA  . LEU A 1 62  ? -17.906 10.054  -11.364 1.00 95.83 62  A 1 
ATOM 481  C C   . LEU A 1 62  ? -16.716 9.102   -11.219 1.00 95.55 62  A 1 
ATOM 482  O O   . LEU A 1 62  ? -15.566 9.533   -11.147 1.00 94.34 62  A 1 
ATOM 483  C CB  . LEU A 1 62  ? -18.552 10.028  -12.766 1.00 94.83 62  A 1 
ATOM 484  C CG  . LEU A 1 62  ? -17.672 10.490  -13.945 1.00 93.39 62  A 1 
ATOM 485  C CD1 . LEU A 1 62  ? -16.718 9.402   -14.442 1.00 86.76 62  A 1 
ATOM 486  C CD2 . LEU A 1 62  ? -18.592 10.858  -15.113 1.00 87.84 62  A 1 
ATOM 487  N N   . HIS A 1 63  ? -16.994 7.792   -11.180 1.00 94.89 63  A 1 
ATOM 488  C CA  . HIS A 1 63  ? -15.995 6.733   -11.186 1.00 94.40 63  A 1 
ATOM 489  C C   . HIS A 1 63  ? -15.852 6.172   -12.602 1.00 94.99 63  A 1 
ATOM 490  O O   . HIS A 1 63  ? -16.783 5.564   -13.132 1.00 94.21 63  A 1 
ATOM 491  C CB  . HIS A 1 63  ? -16.386 5.648   -10.174 1.00 93.03 63  A 1 
ATOM 492  C CG  . HIS A 1 63  ? -15.266 4.668   -9.946  1.00 91.37 63  A 1 
ATOM 493  N ND1 . HIS A 1 63  ? -14.092 4.957   -9.298  1.00 82.08 63  A 1 
ATOM 494  C CD2 . HIS A 1 63  ? -15.201 3.358   -10.333 1.00 82.71 63  A 1 
ATOM 495  C CE1 . HIS A 1 63  ? -13.341 3.847   -9.282  1.00 84.12 63  A 1 
ATOM 496  N NE2 . HIS A 1 63  ? -13.974 2.838   -9.903  1.00 85.30 63  A 1 
ATOM 497  N N   . LEU A 1 64  ? -14.697 6.371   -13.230 1.00 94.92 64  A 1 
ATOM 498  C CA  . LEU A 1 64  ? -14.408 5.890   -14.581 1.00 94.72 64  A 1 
ATOM 499  C C   . LEU A 1 64  ? -13.596 4.592   -14.515 1.00 94.08 64  A 1 
ATOM 500  O O   . LEU A 1 64  ? -12.578 4.535   -13.827 1.00 92.72 64  A 1 
ATOM 501  C CB  . LEU A 1 64  ? -13.681 7.000   -15.358 1.00 94.74 64  A 1 
ATOM 502  C CG  . LEU A 1 64  ? -13.478 6.700   -16.854 1.00 93.64 64  A 1 
ATOM 503  C CD1 . LEU A 1 64  ? -14.798 6.702   -17.624 1.00 85.49 64  A 1 
ATOM 504  C CD2 . LEU A 1 64  ? -12.576 7.775   -17.466 1.00 85.60 64  A 1 
ATOM 505  N N   . VAL A 1 65  ? -14.008 3.562   -15.257 1.00 92.91 65  A 1 
ATOM 506  C CA  . VAL A 1 65  ? -13.365 2.241   -15.296 1.00 92.50 65  A 1 
ATOM 507  C C   . VAL A 1 65  ? -12.958 1.887   -16.723 1.00 92.62 65  A 1 
ATOM 508  O O   . VAL A 1 65  ? -13.802 1.793   -17.611 1.00 91.97 65  A 1 
ATOM 509  C CB  . VAL A 1 65  ? -14.279 1.154   -14.690 1.00 91.59 65  A 1 
ATOM 510  C CG1 . VAL A 1 65  ? -13.563 -0.202  -14.623 1.00 87.22 65  A 1 
ATOM 511  C CG2 . VAL A 1 65  ? -14.741 1.507   -13.270 1.00 86.34 65  A 1 
ATOM 512  N N   . ASP A 1 66  ? -11.661 1.640   -16.950 1.00 91.27 66  A 1 
ATOM 513  C CA  . ASP A 1 66  ? -11.158 1.015   -18.182 1.00 89.40 66  A 1 
ATOM 514  C C   . ASP A 1 66  ? -11.138 -0.506  -18.007 1.00 87.28 66  A 1 
ATOM 515  O O   . ASP A 1 66  ? -10.451 -1.024  -17.121 1.00 82.89 66  A 1 
ATOM 516  C CB  . ASP A 1 66  ? -9.764  1.557   -18.547 1.00 87.79 66  A 1 
ATOM 517  C CG  . ASP A 1 66  ? -9.260  1.113   -19.934 1.00 85.67 66  A 1 
ATOM 518  O OD1 . ASP A 1 66  ? -10.075 0.649   -20.762 1.00 80.18 66  A 1 
ATOM 519  O OD2 . ASP A 1 66  ? -8.047  1.285   -20.222 1.00 79.67 66  A 1 
ATOM 520  N N   . THR A 1 67  ? -11.899 -1.238  -18.824 1.00 87.31 67  A 1 
ATOM 521  C CA  . THR A 1 67  ? -11.870 -2.706  -18.814 1.00 83.84 67  A 1 
ATOM 522  C C   . THR A 1 67  ? -10.725 -3.222  -19.676 1.00 78.32 67  A 1 
ATOM 523  O O   . THR A 1 67  ? -10.443 -2.700  -20.761 1.00 67.78 67  A 1 
ATOM 524  C CB  . THR A 1 67  ? -13.202 -3.348  -19.228 1.00 82.56 67  A 1 
ATOM 525  O OG1 . THR A 1 67  ? -13.527 -3.070  -20.568 1.00 76.94 67  A 1 
ATOM 526  C CG2 . THR A 1 67  ? -14.354 -2.900  -18.337 1.00 76.31 67  A 1 
ATOM 527  N N   . GLY A 1 68  ? -10.072 -4.301  -19.227 1.00 73.80 68  A 1 
ATOM 528  C CA  . GLY A 1 68  ? -9.121  -5.034  -20.053 1.00 69.02 68  A 1 
ATOM 529  C C   . GLY A 1 68  ? -9.761  -5.473  -21.373 1.00 67.92 68  A 1 
ATOM 530  O O   . GLY A 1 68  ? -10.907 -5.916  -21.409 1.00 60.90 68  A 1 
ATOM 531  N N   . GLY A 1 69  ? -9.033  -5.337  -22.487 1.00 66.90 69  A 1 
ATOM 532  C CA  . GLY A 1 69  ? -9.460  -5.918  -23.759 1.00 64.35 69  A 1 
ATOM 533  C C   . GLY A 1 69  ? -9.303  -7.433  -23.695 1.00 64.76 69  A 1 
ATOM 534  O O   . GLY A 1 69  ? -8.175  -7.908  -23.624 1.00 60.45 69  A 1 
ATOM 535  N N   . PHE A 1 70  ? -10.405 -8.181  -23.737 1.00 63.43 70  A 1 
ATOM 536  C CA  . PHE A 1 70  ? -10.409 -9.642  -23.826 1.00 62.35 70  A 1 
ATOM 537  C C   . PHE A 1 70  ? -10.966 -10.093 -25.180 1.00 64.51 70  A 1 
ATOM 538  O O   . PHE A 1 70  ? -11.684 -9.345  -25.845 1.00 61.17 70  A 1 
ATOM 539  C CB  . PHE A 1 70  ? -11.167 -10.250 -22.637 1.00 56.38 70  A 1 
ATOM 540  C CG  . PHE A 1 70  ? -12.641 -9.896  -22.563 1.00 54.46 70  A 1 
ATOM 541  C CD1 . PHE A 1 70  ? -13.049 -8.701  -21.944 1.00 51.84 70  A 1 
ATOM 542  C CD2 . PHE A 1 70  ? -13.606 -10.766 -23.097 1.00 51.93 70  A 1 
ATOM 543  C CE1 . PHE A 1 70  ? -14.416 -8.385  -21.852 1.00 46.75 70  A 1 
ATOM 544  C CE2 . PHE A 1 70  ? -14.973 -10.447 -23.007 1.00 49.27 70  A 1 
ATOM 545  C CZ  . PHE A 1 70  ? -15.383 -9.257  -22.381 1.00 49.49 70  A 1 
ATOM 546  N N   . LYS A 1 71  ? -10.606 -11.313 -25.600 1.00 60.75 71  A 1 
ATOM 547  C CA  . LYS A 1 71  ? -11.157 -11.957 -26.797 1.00 62.59 71  A 1 
ATOM 548  C C   . LYS A 1 71  ? -12.290 -12.884 -26.376 1.00 62.24 71  A 1 
ATOM 549  O O   . LYS A 1 71  ? -12.116 -13.670 -25.449 1.00 58.38 71  A 1 
ATOM 550  C CB  . LYS A 1 71  ? -10.072 -12.723 -27.552 1.00 58.24 71  A 1 
ATOM 551  C CG  . LYS A 1 71  ? -9.021  -11.776 -28.146 1.00 54.57 71  A 1 
ATOM 552  C CD  . LYS A 1 71  ? -8.053  -12.574 -29.017 1.00 53.97 71  A 1 
ATOM 553  C CE  . LYS A 1 71  ? -7.056  -11.632 -29.683 1.00 47.57 71  A 1 
ATOM 554  N NZ  . LYS A 1 71  ? -6.254  -12.366 -30.675 1.00 43.15 71  A 1 
ATOM 555  N N   . LEU A 1 72  ? -13.425 -12.804 -27.052 1.00 63.08 72  A 1 
ATOM 556  C CA  . LEU A 1 72  ? -14.569 -13.703 -26.826 1.00 62.90 72  A 1 
ATOM 557  C C   . LEU A 1 72  ? -14.397 -15.056 -27.534 1.00 63.84 72  A 1 
ATOM 558  O O   . LEU A 1 72  ? -15.148 -15.991 -27.263 1.00 58.57 72  A 1 
ATOM 559  C CB  . LEU A 1 72  ? -15.851 -12.967 -27.253 1.00 58.35 72  A 1 
ATOM 560  C CG  . LEU A 1 72  ? -16.277 -11.879 -26.251 1.00 55.84 72  A 1 
ATOM 561  C CD1 . LEU A 1 72  ? -17.231 -10.885 -26.898 1.00 53.98 72  A 1 
ATOM 562  C CD2 . LEU A 1 72  ? -16.987 -12.492 -25.040 1.00 54.18 72  A 1 
ATOM 563  N N   . ASP A 1 73  ? -13.383 -15.183 -28.395 1.00 57.14 73  A 1 
ATOM 564  C CA  . ASP A 1 73  ? -13.156 -16.336 -29.270 1.00 56.78 73  A 1 
ATOM 565  C C   . ASP A 1 73  ? -12.754 -17.588 -28.460 1.00 56.08 73  A 1 
ATOM 566  O O   . ASP A 1 73  ? -11.583 -17.881 -28.201 1.00 52.02 73  A 1 
ATOM 567  C CB  . ASP A 1 73  ? -12.149 -15.939 -30.367 1.00 52.08 73  A 1 
ATOM 568  C CG  . ASP A 1 73  ? -12.237 -16.783 -31.638 1.00 46.88 73  A 1 
ATOM 569  O OD1 . ASP A 1 73  ? -13.181 -17.587 -31.764 1.00 43.11 73  A 1 
ATOM 570  O OD2 . ASP A 1 73  ? -11.294 -16.662 -32.456 1.00 42.81 73  A 1 
ATOM 571  N N   . ARG A 1 74  ? -13.768 -18.356 -28.025 1.00 52.97 74  A 1 
ATOM 572  C CA  . ARG A 1 74  ? -13.609 -19.684 -27.434 1.00 51.65 74  A 1 
ATOM 573  C C   . ARG A 1 74  ? -13.301 -20.673 -28.554 1.00 50.86 74  A 1 
ATOM 574  O O   . ARG A 1 74  ? -14.201 -21.086 -29.287 1.00 47.60 74  A 1 
ATOM 575  C CB  . ARG A 1 74  ? -14.871 -20.098 -26.666 1.00 46.75 74  A 1 
ATOM 576  C CG  . ARG A 1 74  ? -15.078 -19.273 -25.390 1.00 42.93 74  A 1 
ATOM 577  C CD  . ARG A 1 74  ? -16.328 -19.768 -24.651 1.00 41.39 74  A 1 
ATOM 578  N NE  . ARG A 1 74  ? -16.513 -19.046 -23.388 1.00 37.55 74  A 1 
ATOM 579  C CZ  . ARG A 1 74  ? -17.525 -19.163 -22.549 1.00 34.72 74  A 1 
ATOM 580  N NH1 . ARG A 1 74  ? -18.523 -19.964 -22.783 1.00 35.13 74  A 1 
ATOM 581  N NH2 . ARG A 1 74  ? -17.535 -18.467 -21.448 1.00 33.96 74  A 1 
ATOM 582  N N   . LYS A 1 75  ? -12.059 -21.161 -28.630 1.00 46.60 75  A 1 
ATOM 583  C CA  . LYS A 1 75  ? -11.777 -22.372 -29.414 1.00 46.87 75  A 1 
ATOM 584  C C   . LYS A 1 75  ? -12.467 -23.568 -28.754 1.00 46.46 75  A 1 
ATOM 585  O O   . LYS A 1 75  ? -11.868 -24.284 -27.959 1.00 42.78 75  A 1 
ATOM 586  C CB  . LYS A 1 75  ? -10.267 -22.590 -29.590 1.00 42.31 75  A 1 
ATOM 587  C CG  . LYS A 1 75  ? -9.688  -21.627 -30.628 1.00 37.99 75  A 1 
ATOM 588  C CD  . LYS A 1 75  ? -8.202  -21.925 -30.860 1.00 35.41 75  A 1 
ATOM 589  C CE  . LYS A 1 75  ? -7.650  -20.944 -31.894 1.00 31.66 75  A 1 
ATOM 590  N NZ  . LYS A 1 75  ? -6.191  -21.098 -32.050 1.00 29.19 75  A 1 
ATOM 591  N N   . ALA A 1 76  ? -13.718 -23.806 -29.110 1.00 41.37 76  A 1 
ATOM 592  C CA  . ALA A 1 76  ? -14.590 -24.853 -28.562 1.00 41.01 76  A 1 
ATOM 593  C C   . ALA A 1 76  ? -14.084 -26.303 -28.748 1.00 41.45 76  A 1 
ATOM 594  O O   . ALA A 1 76  ? -14.779 -27.234 -28.354 1.00 38.30 76  A 1 
ATOM 595  C CB  . ALA A 1 76  ? -15.985 -24.647 -29.171 1.00 36.03 76  A 1 
ATOM 596  N N   . ASN A 1 77  ? -12.881 -26.521 -29.302 1.00 40.67 77  A 1 
ATOM 597  C CA  . ASN A 1 77  ? -12.341 -27.854 -29.615 1.00 41.11 77  A 1 
ATOM 598  C C   . ASN A 1 77  ? -10.952 -28.171 -29.013 1.00 41.01 77  A 1 
ATOM 599  O O   . ASN A 1 77  ? -10.330 -29.151 -29.420 1.00 37.92 77  A 1 
ATOM 600  C CB  . ASN A 1 77  ? -12.388 -28.047 -31.145 1.00 37.73 77  A 1 
ATOM 601  C CG  . ASN A 1 77  ? -13.782 -28.343 -31.684 1.00 34.54 77  A 1 
ATOM 602  O OD1 . ASN A 1 77  ? -14.687 -28.773 -30.999 1.00 31.81 77  A 1 
ATOM 603  N ND2 . ASN A 1 77  ? -13.988 -28.158 -32.965 1.00 31.26 77  A 1 
ATOM 604  N N   . GLY A 1 78  ? -10.448 -27.395 -28.039 1.00 38.12 78  A 1 
ATOM 605  C CA  . GLY A 1 78  ? -9.222  -27.711 -27.296 1.00 39.99 78  A 1 
ATOM 606  C C   . GLY A 1 78  ? -9.489  -27.676 -25.794 1.00 41.08 78  A 1 
ATOM 607  O O   . GLY A 1 78  ? -9.998  -26.682 -25.297 1.00 39.21 78  A 1 
ATOM 608  N N   . GLY A 1 79  ? -9.232  -28.786 -25.085 1.00 35.68 79  A 1 
ATOM 609  C CA  . GLY A 1 79  ? -9.572  -28.969 -23.666 1.00 38.00 79  A 1 
ATOM 610  C C   . GLY A 1 79  ? -9.036  -27.881 -22.718 1.00 39.59 79  A 1 
ATOM 611  O O   . GLY A 1 79  ? -8.125  -27.134 -23.056 1.00 38.09 79  A 1 
ATOM 612  N N   . ARG A 1 80  ? -9.597  -27.858 -21.497 1.00 38.58 80  A 1 
ATOM 613  C CA  . ARG A 1 80  ? -9.476  -26.868 -20.401 1.00 40.68 80  A 1 
ATOM 614  C C   . ARG A 1 80  ? -8.062  -26.617 -19.811 1.00 41.94 80  A 1 
ATOM 615  O O   . ARG A 1 80  ? -7.974  -26.117 -18.695 1.00 39.73 80  A 1 
ATOM 616  C CB  . ARG A 1 80  ? -10.440 -27.300 -19.273 1.00 38.26 80  A 1 
ATOM 617  C CG  . ARG A 1 80  ? -11.927 -27.122 -19.604 1.00 35.74 80  A 1 
ATOM 618  C CD  . ARG A 1 80  ? -12.760 -27.663 -18.430 1.00 32.87 80  A 1 
ATOM 619  N NE  . ARG A 1 80  ? -14.180 -27.288 -18.551 1.00 30.33 80  A 1 
ATOM 620  C CZ  . ARG A 1 80  ? -15.172 -27.762 -17.816 1.00 28.16 80  A 1 
ATOM 621  N NH1 . ARG A 1 80  ? -14.988 -28.701 -16.928 1.00 27.86 80  A 1 
ATOM 622  N NH2 . ARG A 1 80  ? -16.376 -27.283 -17.959 1.00 27.51 80  A 1 
ATOM 623  N N   . ASP A 1 81  ? -6.977  -26.948 -20.511 1.00 40.54 81  A 1 
ATOM 624  C CA  . ASP A 1 81  ? -5.607  -26.958 -19.979 1.00 43.92 81  A 1 
ATOM 625  C C   . ASP A 1 81  ? -4.664  -25.933 -20.641 1.00 45.45 81  A 1 
ATOM 626  O O   . ASP A 1 81  ? -3.444  -26.071 -20.551 1.00 42.34 81  A 1 
ATOM 627  C CB  . ASP A 1 81  ? -5.045  -28.396 -20.025 1.00 40.03 81  A 1 
ATOM 628  C CG  . ASP A 1 81  ? -5.729  -29.363 -19.051 1.00 35.63 81  A 1 
ATOM 629  O OD1 . ASP A 1 81  ? -6.094  -28.934 -17.936 1.00 31.52 81  A 1 
ATOM 630  O OD2 . ASP A 1 81  ? -5.850  -30.552 -19.419 1.00 31.01 81  A 1 
ATOM 631  N N   . VAL A 1 82  ? -5.189  -24.885 -21.300 1.00 43.70 82  A 1 
ATOM 632  C CA  . VAL A 1 82  ? -4.348  -23.791 -21.808 1.00 47.12 82  A 1 
ATOM 633  C C   . VAL A 1 82  ? -4.282  -22.671 -20.756 1.00 48.41 82  A 1 
ATOM 634  O O   . VAL A 1 82  ? -5.312  -22.077 -20.438 1.00 45.93 82  A 1 
ATOM 635  C CB  . VAL A 1 82  ? -4.814  -23.281 -23.185 1.00 44.09 82  A 1 
ATOM 636  C CG1 . VAL A 1 82  ? -3.791  -22.295 -23.757 1.00 40.15 82  A 1 
ATOM 637  C CG2 . VAL A 1 82  ? -4.949  -24.438 -24.189 1.00 41.77 82  A 1 
ATOM 638  N N   . PRO A 1 83  ? -3.096  -22.334 -20.203 1.00 41.15 83  A 1 
ATOM 639  C CA  . PRO A 1 83  ? -2.957  -21.307 -19.160 1.00 42.64 83  A 1 
ATOM 640  C C   . PRO A 1 83  ? -3.420  -19.900 -19.571 1.00 45.76 83  A 1 
ATOM 641  O O   . PRO A 1 83  ? -3.731  -19.087 -18.701 1.00 44.62 83  A 1 
ATOM 642  C CB  . PRO A 1 83  ? -1.464  -21.293 -18.802 1.00 39.03 83  A 1 
ATOM 643  C CG  . PRO A 1 83  ? -0.983  -22.693 -19.175 1.00 38.82 83  A 1 
ATOM 644  C CD  . PRO A 1 83  ? -1.842  -23.037 -20.391 1.00 43.19 83  A 1 
ATOM 645  N N   . GLU A 1 84  ? -3.430  -19.599 -20.875 1.00 46.03 84  A 1 
ATOM 646  C CA  . GLU A 1 84  ? -3.935  -18.333 -21.426 1.00 48.86 84  A 1 
ATOM 647  C C   . GLU A 1 84  ? -5.466  -18.242 -21.313 1.00 50.88 84  A 1 
ATOM 648  O O   . GLU A 1 84  ? -5.962  -17.213 -20.850 1.00 48.36 84  A 1 
ATOM 649  C CB  . GLU A 1 84  ? -3.432  -18.142 -22.874 1.00 47.71 84  A 1 
ATOM 650  C CG  . GLU A 1 84  ? -1.921  -17.813 -22.903 1.00 43.05 84  A 1 
ATOM 651  C CD  . GLU A 1 84  ? -1.334  -17.565 -24.308 1.00 39.27 84  A 1 
ATOM 652  O OE1 . GLU A 1 84  ? -0.273  -16.898 -24.375 1.00 37.70 84  A 1 
ATOM 653  O OE2 . GLU A 1 84  ? -1.887  -18.083 -25.298 1.00 37.89 84  A 1 
ATOM 654  N N   . ASP A 1 85  ? -6.207  -19.332 -21.579 1.00 51.29 85  A 1 
ATOM 655  C CA  . ASP A 1 85  ? -7.676  -19.365 -21.497 1.00 54.74 85  A 1 
ATOM 656  C C   . ASP A 1 85  ? -8.173  -19.175 -20.049 1.00 56.98 85  A 1 
ATOM 657  O O   . ASP A 1 85  ? -9.156  -18.479 -19.804 1.00 55.23 85  A 1 
ATOM 658  C CB  . ASP A 1 85  ? -8.210  -20.694 -22.071 1.00 51.63 85  A 1 
ATOM 659  C CG  . ASP A 1 85  ? -8.001  -20.897 -23.585 1.00 47.76 85  A 1 
ATOM 660  O OD1 . ASP A 1 85  ? -7.740  -19.911 -24.302 1.00 44.81 85  A 1 
ATOM 661  O OD2 . ASP A 1 85  ? -8.093  -22.067 -24.025 1.00 45.78 85  A 1 
ATOM 662  N N   . ALA A 1 86  ? -7.453  -19.713 -19.052 1.00 44.97 86  A 1 
ATOM 663  C CA  . ALA A 1 86  ? -7.805  -19.546 -17.638 1.00 46.22 86  A 1 
ATOM 664  C C   . ALA A 1 86  ? -7.610  -18.104 -17.123 1.00 49.25 86  A 1 
ATOM 665  O O   . ALA A 1 86  ? -8.308  -17.669 -16.203 1.00 47.75 86  A 1 
ATOM 666  C CB  . ALA A 1 86  ? -6.975  -20.538 -16.819 1.00 42.68 86  A 1 
ATOM 667  N N   . LEU A 1 87  ? -6.646  -17.366 -17.688 1.00 47.66 87  A 1 
ATOM 668  C CA  . LEU A 1 87  ? -6.455  -15.942 -17.401 1.00 49.02 87  A 1 
ATOM 669  C C   . LEU A 1 87  ? -7.537  -15.095 -18.081 1.00 54.86 87  A 1 
ATOM 670  O O   . LEU A 1 87  ? -8.062  -14.177 -17.447 1.00 52.88 87  A 1 
ATOM 671  C CB  . LEU A 1 87  ? -5.046  -15.506 -17.840 1.00 44.13 87  A 1 
ATOM 672  C CG  . LEU A 1 87  ? -3.929  -15.925 -16.869 1.00 38.92 87  A 1 
ATOM 673  C CD1 . LEU A 1 87  ? -2.561  -15.743 -17.529 1.00 34.82 87  A 1 
ATOM 674  C CD2 . LEU A 1 87  ? -3.935  -15.079 -15.593 1.00 36.28 87  A 1 
ATOM 675  N N   . ASP A 1 88  ? -7.903  -15.423 -19.317 1.00 53.93 88  A 1 
ATOM 676  C CA  . ASP A 1 88  ? -8.967  -14.742 -20.050 1.00 58.91 88  A 1 
ATOM 677  C C   . ASP A 1 88  ? -10.332 -14.949 -19.372 1.00 62.00 88  A 1 
ATOM 678  O O   . ASP A 1 88  ? -11.065 -13.976 -19.199 1.00 60.88 88  A 1 
ATOM 679  C CB  . ASP A 1 88  ? -8.959  -15.179 -21.525 1.00 57.41 88  A 1 
ATOM 680  C CG  . ASP A 1 88  ? -7.840  -14.534 -22.366 1.00 53.74 88  A 1 
ATOM 681  O OD1 . ASP A 1 88  ? -7.219  -13.548 -21.897 1.00 51.77 88  A 1 
ATOM 682  O OD2 . ASP A 1 88  ? -7.653  -14.973 -23.522 1.00 50.49 88  A 1 
ATOM 683  N N   . ASP A 1 89  ? -10.637 -16.147 -18.850 1.00 60.46 89  A 1 
ATOM 684  C CA  . ASP A 1 89  ? -11.860 -16.421 -18.077 1.00 62.38 89  A 1 
ATOM 685  C C   . ASP A 1 89  ? -11.986 -15.508 -16.841 1.00 63.99 89  A 1 
ATOM 686  O O   . ASP A 1 89  ? -13.058 -14.958 -16.573 1.00 63.46 89  A 1 
ATOM 687  C CB  . ASP A 1 89  ? -11.893 -17.899 -17.638 1.00 60.68 89  A 1 
ATOM 688  C CG  . ASP A 1 89  ? -12.389 -18.892 -18.707 1.00 57.21 89  A 1 
ATOM 689  O OD1 . ASP A 1 89  ? -13.109 -18.478 -19.647 1.00 54.50 89  A 1 
ATOM 690  O OD2 . ASP A 1 89  ? -12.165 -20.109 -18.495 1.00 53.87 89  A 1 
ATOM 691  N N   . LEU A 1 90  ? -10.885 -15.272 -16.109 1.00 57.38 90  A 1 
ATOM 692  C CA  . LEU A 1 90  ? -10.874 -14.370 -14.948 1.00 57.82 90  A 1 
ATOM 693  C C   . LEU A 1 90  ? -11.068 -12.900 -15.354 1.00 61.78 90  A 1 
ATOM 694  O O   . LEU A 1 90  ? -11.728 -12.134 -14.643 1.00 61.01 90  A 1 
ATOM 695  C CB  . LEU A 1 90  ? -9.548  -14.569 -14.188 1.00 53.17 90  A 1 
ATOM 696  C CG  . LEU A 1 90  ? -9.427  -13.726 -12.898 1.00 45.86 90  A 1 
ATOM 697  C CD1 . LEU A 1 90  ? -10.405 -14.183 -11.814 1.00 41.43 90  A 1 
ATOM 698  C CD2 . LEU A 1 90  ? -8.010  -13.841 -12.334 1.00 41.11 90  A 1 
ATOM 699  N N   . VAL A 1 91  ? -10.484 -12.478 -16.485 1.00 63.13 91  A 1 
ATOM 700  C CA  . VAL A 1 91  ? -10.657 -11.122 -17.033 1.00 66.11 91  A 1 
ATOM 701  C C   . VAL A 1 91  ? -12.099 -10.914 -17.495 1.00 69.81 91  A 1 
ATOM 702  O O   . VAL A 1 91  ? -12.678 -9.860  -17.220 1.00 69.96 91  A 1 
ATOM 703  C CB  . VAL A 1 91  ? -9.654  -10.853 -18.173 1.00 63.64 91  A 1 
ATOM 704  C CG1 . VAL A 1 91  ? -9.908  -9.507  -18.872 1.00 57.55 91  A 1 
ATOM 705  C CG2 . VAL A 1 91  ? -8.217  -10.804 -17.637 1.00 58.69 91  A 1 
ATOM 706  N N   . VAL A 1 92  ? -12.709 -11.920 -18.136 1.00 72.91 92  A 1 
ATOM 707  C CA  . VAL A 1 92  ? -14.123 -11.913 -18.532 1.00 74.96 92  A 1 
ATOM 708  C C   . VAL A 1 92  ? -15.018 -11.797 -17.302 1.00 77.49 92  A 1 
ATOM 709  O O   . VAL A 1 92  ? -15.859 -10.906 -17.266 1.00 77.06 92  A 1 
ATOM 710  C CB  . VAL A 1 92  ? -14.479 -13.152 -19.377 1.00 73.40 92  A 1 
ATOM 711  C CG1 . VAL A 1 92  ? -15.990 -13.259 -19.644 1.00 67.62 92  A 1 
ATOM 712  C CG2 . VAL A 1 92  ? -13.795 -13.100 -20.749 1.00 69.07 92  A 1 
ATOM 713  N N   . GLU A 1 93  ? -14.812 -12.616 -16.261 1.00 69.10 93  A 1 
ATOM 714  C CA  . GLU A 1 93  ? -15.621 -12.581 -15.030 1.00 68.80 93  A 1 
ATOM 715  C C   . GLU A 1 93  ? -15.576 -11.200 -14.353 1.00 69.68 93  A 1 
ATOM 716  O O   . GLU A 1 93  ? -16.619 -10.613 -14.046 1.00 68.74 93  A 1 
ATOM 717  C CB  . GLU A 1 93  ? -15.134 -13.686 -14.078 1.00 66.37 93  A 1 
ATOM 718  C CG  . GLU A 1 93  ? -16.040 -13.848 -12.846 1.00 59.80 93  A 1 
ATOM 719  C CD  . GLU A 1 93  ? -15.552 -14.919 -11.850 1.00 56.08 93  A 1 
ATOM 720  O OE1 . GLU A 1 93  ? -16.259 -15.129 -10.840 1.00 51.68 93  A 1 
ATOM 721  O OE2 . GLU A 1 93  ? -14.470 -15.510 -12.061 1.00 50.05 93  A 1 
ATOM 722  N N   . LYS A 1 94  ? -14.376 -10.624 -14.188 1.00 70.26 94  A 1 
ATOM 723  C CA  . LYS A 1 94  ? -14.203 -9.275  -13.622 1.00 70.07 94  A 1 
ATOM 724  C C   . LYS A 1 94  ? -14.844 -8.188  -14.486 1.00 73.92 94  A 1 
ATOM 725  O O   . LYS A 1 94  ? -15.407 -7.233  -13.954 1.00 72.98 94  A 1 
ATOM 726  C CB  . LYS A 1 94  ? -12.713 -8.955  -13.462 1.00 65.18 94  A 1 
ATOM 727  C CG  . LYS A 1 94  ? -12.017 -9.702  -12.314 1.00 57.48 94  A 1 
ATOM 728  C CD  . LYS A 1 94  ? -10.540 -9.278  -12.338 1.00 53.08 94  A 1 
ATOM 729  C CE  . LYS A 1 94  ? -9.683  -9.922  -11.254 1.00 48.39 94  A 1 
ATOM 730  N NZ  . LYS A 1 94  ? -8.277  -9.463  -11.395 1.00 42.64 94  A 1 
ATOM 731  N N   . THR A 1 95  ? -14.739 -8.309  -15.805 1.00 78.54 95  A 1 
ATOM 732  C CA  . THR A 1 95  ? -15.328 -7.348  -16.743 1.00 81.19 95  A 1 
ATOM 733  C C   . THR A 1 95  ? -16.849 -7.412  -16.704 1.00 83.87 95  A 1 
ATOM 734  O O   . THR A 1 95  ? -17.491 -6.370  -16.629 1.00 84.17 95  A 1 
ATOM 735  C CB  . THR A 1 95  ? -14.817 -7.567  -18.170 1.00 80.30 95  A 1 
ATOM 736  O OG1 . THR A 1 95  ? -13.412 -7.429  -18.183 1.00 75.72 95  A 1 
ATOM 737  C CG2 . THR A 1 95  ? -15.377 -6.527  -19.140 1.00 75.27 95  A 1 
ATOM 738  N N   . MET A 1 96  ? -17.438 -8.612  -16.669 1.00 84.67 96  A 1 
ATOM 739  C CA  . MET A 1 96  ? -18.884 -8.797  -16.538 1.00 84.78 96  A 1 
ATOM 740  C C   . MET A 1 96  ? -19.408 -8.197  -15.232 1.00 86.01 96  A 1 
ATOM 741  O O   . MET A 1 96  ? -20.376 -7.444  -15.264 1.00 85.68 96  A 1 
ATOM 742  C CB  . MET A 1 96  ? -19.243 -10.286 -16.642 1.00 84.28 96  A 1 
ATOM 743  C CG  . MET A 1 96  ? -19.075 -10.826 -18.069 1.00 80.00 96  A 1 
ATOM 744  S SD  . MET A 1 96  ? -20.007 -9.965  -19.370 1.00 78.28 96  A 1 
ATOM 745  C CE  . MET A 1 96  ? -21.704 -10.211 -18.784 1.00 67.18 96  A 1 
ATOM 746  N N   . ALA A 1 97  ? -18.715 -8.422  -14.108 1.00 83.69 97  A 1 
ATOM 747  C CA  . ALA A 1 97  ? -19.076 -7.804  -12.832 1.00 82.77 97  A 1 
ATOM 748  C C   . ALA A 1 97  ? -19.029 -6.263  -12.884 1.00 84.77 97  A 1 
ATOM 749  O O   . ALA A 1 97  ? -19.901 -5.588  -12.334 1.00 83.81 97  A 1 
ATOM 750  C CB  . ALA A 1 97  ? -18.138 -8.360  -11.755 1.00 80.33 97  A 1 
ATOM 751  N N   . ALA A 1 98  ? -18.035 -5.686  -13.581 1.00 85.47 98  A 1 
ATOM 752  C CA  . ALA A 1 98  ? -17.953 -4.241  -13.791 1.00 87.09 98  A 1 
ATOM 753  C C   . ALA A 1 98  ? -19.112 -3.724  -14.662 1.00 89.40 98  A 1 
ATOM 754  O O   . ALA A 1 98  ? -19.728 -2.715  -14.328 1.00 89.03 98  A 1 
ATOM 755  C CB  . ALA A 1 98  ? -16.580 -3.895  -14.386 1.00 86.33 98  A 1 
ATOM 756  N N   . LEU A 1 99  ? -19.469 -4.433  -15.737 1.00 89.41 99  A 1 
ATOM 757  C CA  . LEU A 1 99  ? -20.587 -4.079  -16.624 1.00 90.46 99  A 1 
ATOM 758  C C   . LEU A 1 99  ? -21.949 -4.171  -15.913 1.00 91.38 99  A 1 
ATOM 759  O O   . LEU A 1 99  ? -22.818 -3.324  -16.126 1.00 90.45 99  A 1 
ATOM 760  C CB  . LEU A 1 99  ? -20.565 -5.003  -17.854 1.00 90.21 99  A 1 
ATOM 761  C CG  . LEU A 1 99  ? -19.380 -4.781  -18.813 1.00 88.39 99  A 1 
ATOM 762  C CD1 . LEU A 1 99  ? -19.322 -5.935  -19.816 1.00 83.04 99  A 1 
ATOM 763  C CD2 . LEU A 1 99  ? -19.502 -3.473  -19.583 1.00 82.96 99  A 1 
ATOM 764  N N   . GLU A 1 100 ? -22.145 -5.177  -15.050 1.00 89.45 100 A 1 
ATOM 765  C CA  . GLU A 1 100 ? -23.362 -5.331  -14.246 1.00 88.44 100 A 1 
ATOM 766  C C   . GLU A 1 100 ? -23.551 -4.161  -13.280 1.00 88.57 100 A 1 
ATOM 767  O O   . GLU A 1 100 ? -24.650 -3.602  -13.200 1.00 86.58 100 A 1 
ATOM 768  C CB  . GLU A 1 100 ? -23.319 -6.657  -13.474 1.00 87.23 100 A 1 
ATOM 769  C CG  . GLU A 1 100 ? -23.658 -7.846  -14.381 1.00 77.15 100 A 1 
ATOM 770  C CD  . GLU A 1 100 ? -23.570 -9.207  -13.670 1.00 73.29 100 A 1 
ATOM 771  O OE1 . GLU A 1 100 ? -23.759 -10.225 -14.381 1.00 64.65 100 A 1 
ATOM 772  O OE2 . GLU A 1 100 ? -23.364 -9.232  -12.438 1.00 64.74 100 A 1 
ATOM 773  N N   . SER A 1 101 ? -22.468 -3.756  -12.597 1.00 89.10 101 A 1 
ATOM 774  C CA  . SER A 1 101 ? -22.469 -2.664  -11.617 1.00 89.00 101 A 1 
ATOM 775  C C   . SER A 1 101 ? -22.437 -1.253  -12.222 1.00 90.83 101 A 1 
ATOM 776  O O   . SER A 1 101 ? -22.678 -0.288  -11.500 1.00 88.95 101 A 1 
ATOM 777  C CB  . SER A 1 101 ? -21.315 -2.848  -10.629 1.00 86.17 101 A 1 
ATOM 778  O OG  . SER A 1 101 ? -20.057 -2.782  -11.270 1.00 76.92 101 A 1 
ATOM 779  N N   . ALA A 1 102 ? -22.161 -1.106  -13.522 1.00 92.46 102 A 1 
ATOM 780  C CA  . ALA A 1 102 ? -22.077 0.186   -14.191 1.00 93.51 102 A 1 
ATOM 781  C C   . ALA A 1 102 ? -23.434 0.907   -14.246 1.00 94.28 102 A 1 
ATOM 782  O O   . ALA A 1 102 ? -24.461 0.284   -14.529 1.00 93.29 102 A 1 
ATOM 783  C CB  . ALA A 1 102 ? -21.524 -0.016  -15.607 1.00 93.28 102 A 1 
ATOM 784  N N   . ASP A 1 103 ? -23.433 2.218   -14.063 1.00 95.34 103 A 1 
ATOM 785  C CA  . ASP A 1 103 ? -24.585 3.088   -14.332 1.00 95.64 103 A 1 
ATOM 786  C C   . ASP A 1 103 ? -24.652 3.471   -15.820 1.00 95.95 103 A 1 
ATOM 787  O O   . ASP A 1 103 ? -25.740 3.581   -16.382 1.00 94.64 103 A 1 
ATOM 788  C CB  . ASP A 1 103 ? -24.497 4.334   -13.447 1.00 95.53 103 A 1 
ATOM 789  C CG  . ASP A 1 103 ? -24.584 3.988   -11.961 1.00 94.52 103 A 1 
ATOM 790  O OD1 . ASP A 1 103 ? -25.686 3.599   -11.512 1.00 87.02 103 A 1 
ATOM 791  O OD2 . ASP A 1 103 ? -23.543 4.117   -11.281 1.00 87.92 103 A 1 
ATOM 792  N N   . LEU A 1 104 ? -23.485 3.597   -16.479 1.00 96.73 104 A 1 
ATOM 793  C CA  . LEU A 1 104 ? -23.361 3.847   -17.916 1.00 97.09 104 A 1 
ATOM 794  C C   . LEU A 1 104 ? -22.227 3.003   -18.515 1.00 97.19 104 A 1 
ATOM 795  O O   . LEU A 1 104 ? -21.131 2.918   -17.964 1.00 96.46 104 A 1 
ATOM 796  C CB  . LEU A 1 104 ? -23.127 5.352   -18.137 1.00 97.07 104 A 1 
ATOM 797  C CG  . LEU A 1 104 ? -23.032 5.799   -19.611 1.00 96.49 104 A 1 
ATOM 798  C CD1 . LEU A 1 104 ? -24.358 5.651   -20.348 1.00 91.61 104 A 1 
ATOM 799  C CD2 . LEU A 1 104 ? -22.621 7.270   -19.668 1.00 91.37 104 A 1 
ATOM 800  N N   . ILE A 1 105 ? -22.477 2.403   -19.686 1.00 96.66 105 A 1 
ATOM 801  C CA  . ILE A 1 105 ? -21.485 1.646   -20.455 1.00 96.45 105 A 1 
ATOM 802  C C   . ILE A 1 105 ? -21.194 2.402   -21.749 1.00 96.46 105 A 1 
ATOM 803  O O   . ILE A 1 105 ? -22.100 2.670   -22.535 1.00 95.59 105 A 1 
ATOM 804  C CB  . ILE A 1 105 ? -21.972 0.204   -20.715 1.00 95.69 105 A 1 
ATOM 805  C CG1 . ILE A 1 105 ? -22.252 -0.546  -19.390 1.00 93.60 105 A 1 
ATOM 806  C CG2 . ILE A 1 105 ? -20.929 -0.558  -21.557 1.00 93.07 105 A 1 
ATOM 807  C CD1 . ILE A 1 105 ? -23.008 -1.865  -19.577 1.00 89.32 105 A 1 
ATOM 808  N N   . LEU A 1 106 ? -19.931 2.716   -22.002 1.00 96.66 106 A 1 
ATOM 809  C CA  . LEU A 1 106 ? -19.460 3.281   -23.263 1.00 96.67 106 A 1 
ATOM 810  C C   . LEU A 1 106 ? -18.916 2.152   -24.140 1.00 96.22 106 A 1 
ATOM 811  O O   . LEU A 1 106 ? -17.805 1.665   -23.913 1.00 95.20 106 A 1 
ATOM 812  C CB  . LEU A 1 106 ? -18.409 4.377   -23.004 1.00 96.84 106 A 1 
ATOM 813  C CG  . LEU A 1 106 ? -18.841 5.502   -22.044 1.00 96.14 106 A 1 
ATOM 814  C CD1 . LEU A 1 106 ? -17.747 6.569   -21.989 1.00 91.67 106 A 1 
ATOM 815  C CD2 . LEU A 1 106 ? -20.140 6.178   -22.468 1.00 92.30 106 A 1 
ATOM 816  N N   . LEU A 1 107 ? -19.696 1.717   -25.138 1.00 95.82 107 A 1 
ATOM 817  C CA  . LEU A 1 107 ? -19.252 0.732   -26.124 1.00 95.25 107 A 1 
ATOM 818  C C   . LEU A 1 107 ? -18.438 1.438   -27.209 1.00 95.47 107 A 1 
ATOM 819  O O   . LEU A 1 107 ? -18.987 2.211   -27.990 1.00 94.70 107 A 1 
ATOM 820  C CB  . LEU A 1 107 ? -20.459 -0.020  -26.707 1.00 94.09 107 A 1 
ATOM 821  C CG  . LEU A 1 107 ? -20.103 -0.958  -27.880 1.00 92.66 107 A 1 
ATOM 822  C CD1 . LEU A 1 107 ? -19.110 -2.051  -27.483 1.00 87.87 107 A 1 
ATOM 823  C CD2 . LEU A 1 107 ? -21.370 -1.620  -28.416 1.00 87.04 107 A 1 
ATOM 824  N N   . ILE A 1 108 ? -17.145 1.141   -27.268 1.00 95.19 108 A 1 
ATOM 825  C CA  . ILE A 1 108 ? -16.211 1.754   -28.209 1.00 95.16 108 A 1 
ATOM 826  C C   . ILE A 1 108 ? -15.953 0.796   -29.372 1.00 94.64 108 A 1 
ATOM 827  O O   . ILE A 1 108 ? -15.406 -0.293  -29.189 1.00 93.53 108 A 1 
ATOM 828  C CB  . ILE A 1 108 ? -14.910 2.198   -27.512 1.00 95.06 108 A 1 
ATOM 829  C CG1 . ILE A 1 108 ? -15.210 3.045   -26.251 1.00 92.99 108 A 1 
ATOM 830  C CG2 . ILE A 1 108 ? -14.047 3.002   -28.505 1.00 92.10 108 A 1 
ATOM 831  C CD1 . ILE A 1 108 ? -13.973 3.333   -25.402 1.00 85.95 108 A 1 
ATOM 832  N N   . LEU A 1 109 ? -16.311 1.239   -30.572 1.00 94.09 109 A 1 
ATOM 833  C CA  . LEU A 1 109 ? -16.095 0.575   -31.851 1.00 93.77 109 A 1 
ATOM 834  C C   . LEU A 1 109 ? -15.083 1.381   -32.676 1.00 93.86 109 A 1 
ATOM 835  O O   . LEU A 1 109 ? -14.901 2.578   -32.464 1.00 92.86 109 A 1 
ATOM 836  C CB  . LEU A 1 109 ? -17.452 0.426   -32.568 1.00 93.31 109 A 1 
ATOM 837  C CG  . LEU A 1 109 ? -18.529 -0.326  -31.760 1.00 92.30 109 A 1 
ATOM 838  C CD1 . LEU A 1 109 ? -19.875 -0.254  -32.469 1.00 87.33 109 A 1 
ATOM 839  C CD2 . LEU A 1 109 ? -18.165 -1.795  -31.553 1.00 87.27 109 A 1 
ATOM 840  N N   . GLU A 1 110 ? -14.396 0.741   -33.603 1.00 93.03 110 A 1 
ATOM 841  C CA  . GLU A 1 110 ? -13.470 1.419   -34.519 1.00 92.60 110 A 1 
ATOM 842  C C   . GLU A 1 110 ? -14.190 1.834   -35.805 1.00 92.61 110 A 1 
ATOM 843  O O   . GLU A 1 110 ? -15.019 1.089   -36.323 1.00 90.54 110 A 1 
ATOM 844  C CB  . GLU A 1 110 ? -12.255 0.512   -34.775 1.00 90.69 110 A 1 
ATOM 845  C CG  . GLU A 1 110 ? -11.203 1.144   -35.703 1.00 85.96 110 A 1 
ATOM 846  C CD  . GLU A 1 110 ? -9.857  0.399   -35.705 1.00 84.42 110 A 1 
ATOM 847  O OE1 . GLU A 1 110 ? -8.938  0.830   -36.436 1.00 76.24 110 A 1 
ATOM 848  O OE2 . GLU A 1 110 ? -9.624  -0.481  -34.842 1.00 76.62 110 A 1 
ATOM 849  N N   . ALA A 1 111 ? -13.865 3.014   -36.342 1.00 90.92 111 A 1 
ATOM 850  C CA  . ALA A 1 111 ? -14.428 3.491   -37.601 1.00 90.03 111 A 1 
ATOM 851  C C   . ALA A 1 111 ? -14.096 2.558   -38.782 1.00 88.48 111 A 1 
ATOM 852  O O   . ALA A 1 111 ? -12.932 2.231   -39.028 1.00 84.51 111 A 1 
ATOM 853  C CB  . ALA A 1 111 ? -13.929 4.915   -37.866 1.00 89.22 111 A 1 
ATOM 854  N N   . GLY A 1 112 ? -15.124 2.171   -39.551 1.00 88.01 112 A 1 
ATOM 855  C CA  . GLY A 1 112 ? -15.035 1.255   -40.690 1.00 86.37 112 A 1 
ATOM 856  C C   . GLY A 1 112 ? -16.073 0.131   -40.634 1.00 86.56 112 A 1 
ATOM 857  O O   . GLY A 1 112 ? -17.128 0.278   -40.026 1.00 82.51 112 A 1 
ATOM 858  N N   . GLU A 1 113 ? -15.759 -0.995  -41.288 1.00 82.94 113 A 1 
ATOM 859  C CA  . GLU A 1 113 ? -16.599 -2.195  -41.242 1.00 83.19 113 A 1 
ATOM 860  C C   . GLU A 1 113 ? -16.504 -2.881  -39.871 1.00 84.60 113 A 1 
ATOM 861  O O   . GLU A 1 113 ? -15.416 -3.032  -39.308 1.00 81.72 113 A 1 
ATOM 862  C CB  . GLU A 1 113 ? -16.230 -3.182  -42.363 1.00 79.10 113 A 1 
ATOM 863  C CG  . GLU A 1 113 ? -16.564 -2.638  -43.765 1.00 69.33 113 A 1 
ATOM 864  C CD  . GLU A 1 113 ? -16.277 -3.640  -44.905 1.00 63.93 113 A 1 
ATOM 865  O OE1 . GLU A 1 113 ? -16.685 -3.345  -46.051 1.00 57.37 113 A 1 
ATOM 866  O OE2 . GLU A 1 113 ? -15.636 -4.687  -44.646 1.00 56.72 113 A 1 
ATOM 867  N N   . LEU A 1 114 ? -17.659 -3.312  -39.336 1.00 85.48 114 A 1 
ATOM 868  C CA  . LEU A 1 114 ? -17.724 -4.078  -38.094 1.00 86.37 114 A 1 
ATOM 869  C C   . LEU A 1 114 ? -17.063 -5.447  -38.272 1.00 87.57 114 A 1 
ATOM 870  O O   . LEU A 1 114 ? -17.277 -6.141  -39.265 1.00 84.98 114 A 1 
ATOM 871  C CB  . LEU A 1 114 ? -19.183 -4.239  -37.638 1.00 84.56 114 A 1 
ATOM 872  C CG  . LEU A 1 114 ? -19.814 -2.953  -37.085 1.00 81.28 114 A 1 
ATOM 873  C CD1 . LEU A 1 114 ? -21.305 -3.180  -36.860 1.00 74.56 114 A 1 
ATOM 874  C CD2 . LEU A 1 114 ? -19.200 -2.539  -35.749 1.00 75.12 114 A 1 
ATOM 875  N N   . THR A 1 115 ? -16.275 -5.840  -37.270 1.00 88.02 115 A 1 
ATOM 876  C CA  . THR A 1 115 ? -15.675 -7.175  -37.203 1.00 88.08 115 A 1 
ATOM 877  C C   . THR A 1 115 ? -16.600 -8.153  -36.478 1.00 89.04 115 A 1 
ATOM 878  O O   . THR A 1 115 ? -17.469 -7.738  -35.715 1.00 88.07 115 A 1 
ATOM 879  C CB  . THR A 1 115 ? -14.298 -7.132  -36.536 1.00 87.04 115 A 1 
ATOM 880  O OG1 . THR A 1 115 ? -14.392 -6.752  -35.186 1.00 81.51 115 A 1 
ATOM 881  C CG2 . THR A 1 115 ? -13.336 -6.162  -37.225 1.00 79.50 115 A 1 
ATOM 882  N N   . LEU A 1 116 ? -16.376 -9.462  -36.643 1.00 88.04 116 A 1 
ATOM 883  C CA  . LEU A 1 116 ? -17.106 -10.493 -35.891 1.00 88.29 116 A 1 
ATOM 884  C C   . LEU A 1 116 ? -16.962 -10.308 -34.368 1.00 88.40 116 A 1 
ATOM 885  O O   . LEU A 1 116 ? -17.928 -10.477 -33.632 1.00 86.79 116 A 1 
ATOM 886  C CB  . LEU A 1 116 ? -16.600 -11.888 -36.307 1.00 87.97 116 A 1 
ATOM 887  C CG  . LEU A 1 116 ? -16.919 -12.294 -37.763 1.00 81.75 116 A 1 
ATOM 888  C CD1 . LEU A 1 116 ? -16.224 -13.619 -38.093 1.00 76.29 116 A 1 
ATOM 889  C CD2 . LEU A 1 116 ? -18.417 -12.475 -37.996 1.00 76.21 116 A 1 
ATOM 890  N N   . GLU A 1 117 ? -15.777 -9.885  -33.898 1.00 88.01 117 A 1 
ATOM 891  C CA  . GLU A 1 117 ? -15.548 -9.558  -32.486 1.00 87.15 117 A 1 
ATOM 892  C C   . GLU A 1 117 ? -16.444 -8.389  -32.028 1.00 88.01 117 A 1 
ATOM 893  O O   . GLU A 1 117 ? -16.978 -8.417  -30.923 1.00 86.73 117 A 1 
ATOM 894  C CB  . GLU A 1 117 ? -14.066 -9.198  -32.237 1.00 84.78 117 A 1 
ATOM 895  C CG  . GLU A 1 117 ? -13.047 -10.338 -32.460 1.00 77.28 117 A 1 
ATOM 896  C CD  . GLU A 1 117 ? -11.576 -9.925  -32.183 1.00 73.83 117 A 1 
ATOM 897  O OE1 . GLU A 1 117 ? -10.673 -10.795 -32.231 1.00 65.27 117 A 1 
ATOM 898  O OE2 . GLU A 1 117 ? -11.300 -8.722  -31.927 1.00 65.29 117 A 1 
ATOM 899  N N   . ASP A 1 118 ? -16.648 -7.364  -32.864 1.00 89.51 118 A 1 
ATOM 900  C CA  . ASP A 1 118 ? -17.534 -6.239  -32.544 1.00 89.87 118 A 1 
ATOM 901  C C   . ASP A 1 118 ? -19.003 -6.693  -32.446 1.00 90.56 118 A 1 
ATOM 902  O O   . ASP A 1 118 ? -19.709 -6.291  -31.518 1.00 90.04 118 A 1 
ATOM 903  C CB  . ASP A 1 118 ? -17.386 -5.104  -33.578 1.00 89.60 118 A 1 
ATOM 904  C CG  . ASP A 1 118 ? -15.990 -4.466  -33.622 1.00 88.68 118 A 1 
ATOM 905  O OD1 . ASP A 1 118 ? -15.486 -4.010  -32.577 1.00 84.48 118 A 1 
ATOM 906  O OD2 . ASP A 1 118 ? -15.385 -4.418  -34.720 1.00 84.45 118 A 1 
ATOM 907  N N   . GLU A 1 119 ? -19.463 -7.576  -33.345 1.00 89.34 119 A 1 
ATOM 908  C CA  . GLU A 1 119 ? -20.812 -8.158  -33.308 1.00 89.12 119 A 1 
ATOM 909  C C   . GLU A 1 119 ? -21.043 -9.002  -32.045 1.00 89.21 119 A 1 
ATOM 910  O O   . GLU A 1 119 ? -22.098 -8.897  -31.412 1.00 87.67 119 A 1 
ATOM 911  C CB  . GLU A 1 119 ? -21.080 -9.016  -34.553 1.00 88.38 119 A 1 
ATOM 912  C CG  . GLU A 1 119 ? -21.065 -8.208  -35.857 1.00 84.35 119 A 1 
ATOM 913  C CD  . GLU A 1 119 ? -21.578 -8.995  -37.072 1.00 82.47 119 A 1 
ATOM 914  O OE1 . GLU A 1 119 ? -21.990 -8.324  -38.042 1.00 73.72 119 A 1 
ATOM 915  O OE2 . GLU A 1 119 ? -21.633 -10.245 -37.018 1.00 73.93 119 A 1 
ATOM 916  N N   . GLU A 1 120 ? -20.052 -9.795  -31.628 1.00 87.37 120 A 1 
ATOM 917  C CA  . GLU A 1 120 ? -20.090 -10.558 -30.380 1.00 85.94 120 A 1 
ATOM 918  C C   . GLU A 1 120 ? -20.189 -9.642  -29.152 1.00 86.72 120 A 1 
ATOM 919  O O   . GLU A 1 120 ? -20.995 -9.898  -28.255 1.00 85.38 120 A 1 
ATOM 920  C CB  . GLU A 1 120 ? -18.851 -11.453 -30.262 1.00 83.71 120 A 1 
ATOM 921  C CG  . GLU A 1 120 ? -18.909 -12.678 -31.191 1.00 75.45 120 A 1 
ATOM 922  C CD  . GLU A 1 120 ? -17.676 -13.594 -31.052 1.00 71.03 120 A 1 
ATOM 923  O OE1 . GLU A 1 120 ? -17.667 -14.636 -31.742 1.00 62.60 120 A 1 
ATOM 924  O OE2 . GLU A 1 120 ? -16.792 -13.287 -30.217 1.00 61.99 120 A 1 
ATOM 925  N N   . PHE A 1 121 ? -19.425 -8.542  -29.116 1.00 86.08 121 A 1 
ATOM 926  C CA  . PHE A 1 121 ? -19.526 -7.540  -28.047 1.00 86.30 121 A 1 
ATOM 927  C C   . PHE A 1 121 ? -20.897 -6.858  -28.015 1.00 88.15 121 A 1 
ATOM 928  O O   . PHE A 1 121 ? -21.462 -6.662  -26.940 1.00 87.07 121 A 1 
ATOM 929  C CB  . PHE A 1 121 ? -18.411 -6.493  -28.186 1.00 84.07 121 A 1 
ATOM 930  C CG  . PHE A 1 121 ? -17.204 -6.795  -27.327 1.00 81.85 121 A 1 
ATOM 931  C CD1 . PHE A 1 121 ? -17.218 -6.448  -25.966 1.00 74.32 121 A 1 
ATOM 932  C CD2 . PHE A 1 121 ? -16.082 -7.435  -27.877 1.00 74.36 121 A 1 
ATOM 933  C CE1 . PHE A 1 121 ? -16.108 -6.739  -25.155 1.00 71.36 121 A 1 
ATOM 934  C CE2 . PHE A 1 121 ? -14.971 -7.728  -27.066 1.00 71.29 121 A 1 
ATOM 935  C CZ  . PHE A 1 121 ? -14.983 -7.380  -25.705 1.00 73.30 121 A 1 
ATOM 936  N N   . ILE A 1 122 ? -21.461 -6.515  -29.170 1.00 89.99 122 A 1 
ATOM 937  C CA  . ILE A 1 122 ? -22.813 -5.951  -29.265 1.00 90.39 122 A 1 
ATOM 938  C C   . ILE A 1 122 ? -23.849 -6.951  -28.729 1.00 90.63 122 A 1 
ATOM 939  O O   . ILE A 1 122 ? -24.721 -6.577  -27.941 1.00 89.87 122 A 1 
ATOM 940  C CB  . ILE A 1 122 ? -23.117 -5.523  -30.719 1.00 90.33 122 A 1 
ATOM 941  C CG1 . ILE A 1 122 ? -22.254 -4.304  -31.119 1.00 88.55 122 A 1 
ATOM 942  C CG2 . ILE A 1 122 ? -24.609 -5.178  -30.892 1.00 87.94 122 A 1 
ATOM 943  C CD1 . ILE A 1 122 ? -22.219 -4.034  -32.628 1.00 84.21 122 A 1 
ATOM 944  N N   . ALA A 1 123 ? -23.742 -8.235  -29.103 1.00 90.82 123 A 1 
ATOM 945  C CA  . ALA A 1 123 ? -24.630 -9.289  -28.614 1.00 90.00 123 A 1 
ATOM 946  C C   . ALA A 1 123 ? -24.520 -9.480  -27.092 1.00 89.76 123 A 1 
ATOM 947  O O   . ALA A 1 123 ? -25.545 -9.579  -26.411 1.00 88.51 123 A 1 
ATOM 948  C CB  . ALA A 1 123 ? -24.323 -10.580 -29.377 1.00 89.26 123 A 1 
ATOM 949  N N   . LEU A 1 124 ? -23.299 -9.467  -26.543 1.00 88.25 124 A 1 
ATOM 950  C CA  . LEU A 1 124 ? -23.023 -9.568  -25.106 1.00 87.41 124 A 1 
ATOM 951  C C   . LEU A 1 124 ? -23.646 -8.410  -24.319 1.00 88.63 124 A 1 
ATOM 952  O O   . LEU A 1 124 ? -24.174 -8.612  -23.223 1.00 87.50 124 A 1 
ATOM 953  C CB  . LEU A 1 124 ? -21.493 -9.607  -24.916 1.00 85.77 124 A 1 
ATOM 954  C CG  . LEU A 1 124 ? -21.028 -9.732  -23.453 1.00 80.07 124 A 1 
ATOM 955  C CD1 . LEU A 1 124 ? -21.407 -11.090 -22.860 1.00 74.38 124 A 1 
ATOM 956  C CD2 . LEU A 1 124 ? -19.514 -9.562  -23.371 1.00 73.27 124 A 1 
ATOM 957  N N   . LEU A 1 125 ? -23.599 -7.191  -24.868 1.00 89.34 125 A 1 
ATOM 958  C CA  . LEU A 1 125 ? -24.088 -5.977  -24.208 1.00 89.48 125 A 1 
ATOM 959  C C   . LEU A 1 125 ? -25.581 -5.712  -24.428 1.00 89.70 125 A 1 
ATOM 960  O O   . LEU A 1 125 ? -26.138 -4.807  -23.804 1.00 88.14 125 A 1 
ATOM 961  C CB  . LEU A 1 125 ? -23.218 -4.791  -24.642 1.00 89.37 125 A 1 
ATOM 962  C CG  . LEU A 1 125 ? -21.768 -4.871  -24.131 1.00 88.16 125 A 1 
ATOM 963  C CD1 . LEU A 1 125 ? -20.973 -3.702  -24.703 1.00 82.58 125 A 1 
ATOM 964  C CD2 . LEU A 1 125 ? -21.689 -4.795  -22.607 1.00 83.02 125 A 1 
ATOM 965  N N   . ARG A 1 126 ? -26.269 -6.520  -25.245 1.00 90.93 126 A 1 
ATOM 966  C CA  . ARG A 1 126 ? -27.706 -6.383  -25.535 1.00 90.25 126 A 1 
ATOM 967  C C   . ARG A 1 126 ? -28.608 -6.317  -24.292 1.00 91.26 126 A 1 
ATOM 968  O O   . ARG A 1 126 ? -29.541 -5.520  -24.306 1.00 89.75 126 A 1 
ATOM 969  C CB  . ARG A 1 126 ? -28.114 -7.501  -26.503 1.00 88.24 126 A 1 
ATOM 970  C CG  . ARG A 1 126 ? -29.434 -7.188  -27.207 1.00 77.16 126 A 1 
ATOM 971  C CD  . ARG A 1 126 ? -29.730 -8.281  -28.229 1.00 73.19 126 A 1 
ATOM 972  N NE  . ARG A 1 126 ? -30.771 -7.851  -29.170 1.00 65.57 126 A 1 
ATOM 973  C CZ  . ARG A 1 126 ? -31.182 -8.524  -30.226 1.00 59.19 126 A 1 
ATOM 974  N NH1 . ARG A 1 126 ? -30.758 -9.728  -30.482 1.00 53.03 126 A 1 
ATOM 975  N NH2 . ARG A 1 126 ? -32.029 -7.984  -31.055 1.00 53.62 126 A 1 
ATOM 976  N N   . PRO A 1 127 ? -28.349 -7.078  -23.198 1.00 91.07 127 A 1 
ATOM 977  C CA  . PRO A 1 127 ? -29.125 -6.954  -21.960 1.00 90.76 127 A 1 
ATOM 978  C C   . PRO A 1 127 ? -29.004 -5.587  -21.271 1.00 91.57 127 A 1 
ATOM 979  O O   . PRO A 1 127 ? -29.853 -5.240  -20.455 1.00 89.79 127 A 1 
ATOM 980  C CB  . PRO A 1 127 ? -28.611 -8.072  -21.046 1.00 89.67 127 A 1 
ATOM 981  C CG  . PRO A 1 127 ? -27.995 -9.090  -22.008 1.00 87.43 127 A 1 
ATOM 982  C CD  . PRO A 1 127 ? -27.416 -8.189  -23.087 1.00 89.83 127 A 1 
ATOM 983  N N   . TYR A 1 128 ? -27.972 -4.816  -21.586 1.00 91.77 128 A 1 
ATOM 984  C CA  . TYR A 1 128 ? -27.649 -3.533  -20.964 1.00 91.79 128 A 1 
ATOM 985  C C   . TYR A 1 128 ? -27.970 -2.322  -21.860 1.00 92.75 128 A 1 
ATOM 986  O O   . TYR A 1 128 ? -27.512 -1.223  -21.570 1.00 91.24 128 A 1 
ATOM 987  C CB  . TYR A 1 128 ? -26.178 -3.541  -20.525 1.00 91.40 128 A 1 
ATOM 988  C CG  . TYR A 1 128 ? -25.767 -4.740  -19.691 1.00 90.60 128 A 1 
ATOM 989  C CD1 . TYR A 1 128 ? -26.238 -4.884  -18.372 1.00 84.11 128 A 1 
ATOM 990  C CD2 . TYR A 1 128 ? -24.921 -5.722  -20.245 1.00 84.70 128 A 1 
ATOM 991  C CE1 . TYR A 1 128 ? -25.861 -6.004  -17.605 1.00 82.95 128 A 1 
ATOM 992  C CE2 . TYR A 1 128 ? -24.544 -6.844  -19.484 1.00 83.20 128 A 1 
ATOM 993  C CZ  . TYR A 1 128 ? -25.014 -6.987  -18.160 1.00 86.33 128 A 1 
ATOM 994  O OH  . TYR A 1 128 ? -24.649 -8.072  -17.429 1.00 84.22 128 A 1 
ATOM 995  N N   . GLN A 1 129 ? -28.754 -2.482  -22.928 1.00 91.73 129 A 1 
ATOM 996  C CA  . GLN A 1 129 ? -29.051 -1.415  -23.898 1.00 90.86 129 A 1 
ATOM 997  C C   . GLN A 1 129 ? -29.558 -0.113  -23.255 1.00 91.82 129 A 1 
ATOM 998  O O   . GLN A 1 129 ? -29.153 0.960   -23.674 1.00 90.50 129 A 1 
ATOM 999  C CB  . GLN A 1 129 ? -30.071 -1.919  -24.932 1.00 88.30 129 A 1 
ATOM 1000 C CG  . GLN A 1 129 ? -29.382 -2.714  -26.047 1.00 77.43 129 A 1 
ATOM 1001 C CD  . GLN A 1 129 ? -30.349 -3.263  -27.092 1.00 74.80 129 A 1 
ATOM 1002 O OE1 . GLN A 1 129 ? -31.514 -3.521  -26.852 1.00 65.95 129 A 1 
ATOM 1003 N NE2 . GLN A 1 129 ? -29.892 -3.492  -28.303 1.00 62.70 129 A 1 
ATOM 1004 N N   . ASN A 1 130 ? -30.349 -0.200  -22.180 1.00 91.43 130 A 1 
ATOM 1005 C CA  . ASN A 1 130 ? -30.906 0.972   -21.488 1.00 91.65 130 A 1 
ATOM 1006 C C   . ASN A 1 130 ? -29.847 1.872   -20.820 1.00 92.45 130 A 1 
ATOM 1007 O O   . ASN A 1 130 ? -30.165 2.993   -20.438 1.00 90.62 130 A 1 
ATOM 1008 C CB  . ASN A 1 130 ? -31.905 0.486   -20.426 1.00 90.46 130 A 1 
ATOM 1009 C CG  . ASN A 1 130 ? -33.098 -0.257  -20.996 1.00 85.09 130 A 1 
ATOM 1010 O OD1 . ASN A 1 130 ? -33.450 -0.175  -22.152 1.00 76.58 130 A 1 
ATOM 1011 N ND2 . ASN A 1 130 ? -33.775 -1.026  -20.181 1.00 76.48 130 A 1 
ATOM 1012 N N   . LYS A 1 131 ? -28.620 1.366   -20.616 1.00 93.09 131 A 1 
ATOM 1013 C CA  . LYS A 1 131 ? -27.486 2.093   -20.034 1.00 93.53 131 A 1 
ATOM 1014 C C   . LYS A 1 131 ? -26.252 2.085   -20.947 1.00 94.85 131 A 1 
ATOM 1015 O O   . LYS A 1 131 ? -25.128 2.208   -20.477 1.00 93.59 131 A 1 
ATOM 1016 C CB  . LYS A 1 131 ? -27.200 1.587   -18.603 1.00 90.96 131 A 1 
ATOM 1017 C CG  . LYS A 1 131 ? -26.816 0.101   -18.516 1.00 89.34 131 A 1 
ATOM 1018 C CD  . LYS A 1 131 ? -26.418 -0.255  -17.076 1.00 88.92 131 A 1 
ATOM 1019 C CE  . LYS A 1 131 ? -25.948 -1.704  -16.954 1.00 84.51 131 A 1 
ATOM 1020 N NZ  . LYS A 1 131 ? -25.411 -1.981  -15.596 1.00 80.88 131 A 1 
ATOM 1021 N N   . LEU A 1 132 ? -26.457 1.887   -22.249 1.00 93.89 132 A 1 
ATOM 1022 C CA  . LEU A 1 132 ? -25.396 1.754   -23.242 1.00 93.87 132 A 1 
ATOM 1023 C C   . LEU A 1 132 ? -25.330 2.982   -24.155 1.00 94.13 132 A 1 
ATOM 1024 O O   . LEU A 1 132 ? -26.325 3.365   -24.761 1.00 92.26 132 A 1 
ATOM 1025 C CB  . LEU A 1 132 ? -25.635 0.460   -24.039 1.00 91.95 132 A 1 
ATOM 1026 C CG  . LEU A 1 132 ? -24.463 0.041   -24.936 1.00 87.64 132 A 1 
ATOM 1027 C CD1 . LEU A 1 132 ? -23.258 -0.415  -24.119 1.00 79.90 132 A 1 
ATOM 1028 C CD2 . LEU A 1 132 ? -24.892 -1.144  -25.802 1.00 79.18 132 A 1 
ATOM 1029 N N   . LEU A 1 133 ? -24.144 3.561   -24.296 1.00 94.92 133 A 1 
ATOM 1030 C CA  . LEU A 1 133 ? -23.853 4.621   -25.261 1.00 95.20 133 A 1 
ATOM 1031 C C   . LEU A 1 133 ? -22.810 4.107   -26.264 1.00 95.49 133 A 1 
ATOM 1032 O O   . LEU A 1 133 ? -21.683 3.780   -25.887 1.00 94.62 133 A 1 
ATOM 1033 C CB  . LEU A 1 133 ? -23.399 5.878   -24.494 1.00 94.91 133 A 1 
ATOM 1034 C CG  . LEU A 1 133 ? -23.125 7.102   -25.384 1.00 92.55 133 A 1 
ATOM 1035 C CD1 . LEU A 1 133 ? -24.381 7.596   -26.098 1.00 85.54 133 A 1 
ATOM 1036 C CD2 . LEU A 1 133 ? -22.602 8.250   -24.521 1.00 85.54 133 A 1 
ATOM 1037 N N   . ALA A 1 134 ? -23.186 4.017   -27.543 1.00 94.77 134 A 1 
ATOM 1038 C CA  . ALA A 1 134 ? -22.300 3.540   -28.601 1.00 94.81 134 A 1 
ATOM 1039 C C   . ALA A 1 134 ? -21.420 4.672   -29.152 1.00 95.18 134 A 1 
ATOM 1040 O O   . ALA A 1 134 ? -21.915 5.747   -29.506 1.00 94.28 134 A 1 
ATOM 1041 C CB  . ALA A 1 134 ? -23.129 2.858   -29.692 1.00 93.73 134 A 1 
ATOM 1042 N N   . LEU A 1 135 ? -20.115 4.411   -29.236 1.00 95.10 135 A 1 
ATOM 1043 C CA  . LEU A 1 135 ? -19.097 5.341   -29.709 1.00 95.33 135 A 1 
ATOM 1044 C C   . LEU A 1 135 ? -18.336 4.737   -30.888 1.00 95.35 135 A 1 
ATOM 1045 O O   . LEU A 1 135 ? -17.870 3.604   -30.810 1.00 94.37 135 A 1 
ATOM 1046 C CB  . LEU A 1 135 ? -18.107 5.679   -28.579 1.00 94.92 135 A 1 
ATOM 1047 C CG  . LEU A 1 135 ? -18.729 6.113   -27.241 1.00 92.59 135 A 1 
ATOM 1048 C CD1 . LEU A 1 135 ? -17.610 6.407   -26.244 1.00 85.02 135 A 1 
ATOM 1049 C CD2 . LEU A 1 135 ? -19.585 7.364   -27.379 1.00 85.51 135 A 1 
ATOM 1050 N N   . VAL A 1 136 ? -18.132 5.517   -31.947 1.00 94.52 136 A 1 
ATOM 1051 C CA  . VAL A 1 136 ? -17.215 5.174   -33.035 1.00 94.36 136 A 1 
ATOM 1052 C C   . VAL A 1 136 ? -15.967 6.026   -32.894 1.00 94.46 136 A 1 
ATOM 1053 O O   . VAL A 1 136 ? -16.018 7.246   -33.027 1.00 93.55 136 A 1 
ATOM 1054 C CB  . VAL A 1 136 ? -17.875 5.334   -34.407 1.00 93.34 136 A 1 
ATOM 1055 C CG1 . VAL A 1 136 ? -16.895 4.951   -35.521 1.00 89.43 136 A 1 
ATOM 1056 C CG2 . VAL A 1 136 ? -19.092 4.414   -34.525 1.00 89.13 136 A 1 
ATOM 1057 N N   . ASN A 1 137 ? -14.845 5.382   -32.589 1.00 94.50 137 A 1 
ATOM 1058 C CA  . ASN A 1 137 ? -13.554 6.031   -32.400 1.00 94.44 137 A 1 
ATOM 1059 C C   . ASN A 1 137 ? -12.692 5.975   -33.673 1.00 94.01 137 A 1 
ATOM 1060 O O   . ASN A 1 137 ? -12.918 5.142   -34.549 1.00 92.56 137 A 1 
ATOM 1061 C CB  . ASN A 1 137 ? -12.877 5.403   -31.172 1.00 94.16 137 A 1 
ATOM 1062 C CG  . ASN A 1 137 ? -11.639 6.147   -30.709 1.00 93.19 137 A 1 
ATOM 1063 O OD1 . ASN A 1 137 ? -11.485 7.350   -30.862 1.00 86.60 137 A 1 
ATOM 1064 N ND2 . ASN A 1 137 ? -10.704 5.445   -30.128 1.00 86.44 137 A 1 
ATOM 1065 N N   . LYS A 1 138 ? -11.665 6.808   -33.746 1.00 93.05 138 A 1 
ATOM 1066 C CA  . LYS A 1 138 ? -10.742 6.971   -34.884 1.00 92.67 138 A 1 
ATOM 1067 C C   . LYS A 1 138 ? -11.424 7.566   -36.126 1.00 92.23 138 A 1 
ATOM 1068 O O   . LYS A 1 138 ? -11.150 7.163   -37.256 1.00 88.32 138 A 1 
ATOM 1069 C CB  . LYS A 1 138 ? -9.963  5.680   -35.194 1.00 91.48 138 A 1 
ATOM 1070 C CG  . LYS A 1 138 ? -9.340  4.979   -33.982 1.00 90.64 138 A 1 
ATOM 1071 C CD  . LYS A 1 138 ? -8.525  3.782   -34.493 1.00 87.89 138 A 1 
ATOM 1072 C CE  . LYS A 1 138 ? -8.094  2.849   -33.362 1.00 85.32 138 A 1 
ATOM 1073 N NZ  . LYS A 1 138 ? -7.620  1.559   -33.923 1.00 78.34 138 A 1 
ATOM 1074 N N   . THR A 1 139 ? -12.301 8.554   -35.905 1.00 90.81 139 A 1 
ATOM 1075 C CA  . THR A 1 139 ? -12.995 9.299   -36.970 1.00 89.16 139 A 1 
ATOM 1076 C C   . THR A 1 139 ? -12.280 10.608  -37.332 1.00 87.01 139 A 1 
ATOM 1077 O O   . THR A 1 139 ? -12.918 11.596  -37.685 1.00 80.80 139 A 1 
ATOM 1078 C CB  . THR A 1 139 ? -14.475 9.544   -36.623 1.00 88.14 139 A 1 
ATOM 1079 O OG1 . THR A 1 139 ? -14.592 10.247  -35.415 1.00 81.32 139 A 1 
ATOM 1080 C CG2 . THR A 1 139 ? -15.245 8.231   -36.476 1.00 80.54 139 A 1 
ATOM 1081 N N   . GLU A 1 140 ? -10.939 10.630  -37.247 1.00 86.38 140 A 1 
ATOM 1082 C CA  . GLU A 1 140 ? -10.139 11.839  -37.444 1.00 83.97 140 A 1 
ATOM 1083 C C   . GLU A 1 140 ? -10.424 12.520  -38.793 1.00 81.81 140 A 1 
ATOM 1084 O O   . GLU A 1 140 ? -10.241 11.925  -39.867 1.00 74.20 140 A 1 
ATOM 1085 C CB  . GLU A 1 140 ? -8.627  11.554  -37.351 1.00 80.94 140 A 1 
ATOM 1086 C CG  . GLU A 1 140 ? -8.164  10.979  -36.003 1.00 73.64 140 A 1 
ATOM 1087 C CD  . GLU A 1 140 ? -8.338  9.464   -35.839 1.00 70.68 140 A 1 
ATOM 1088 O OE1 . GLU A 1 140 ? -8.181  9.002   -34.687 1.00 64.55 140 A 1 
ATOM 1089 O OE2 . GLU A 1 140 ? -8.631  8.780   -36.835 1.00 64.05 140 A 1 
ATOM 1090 N N   . GLY A 1 141 ? -10.813 13.804  -38.736 1.00 81.02 141 A 1 
ATOM 1091 C CA  . GLY A 1 141 ? -11.070 14.615  -39.929 1.00 78.43 141 A 1 
ATOM 1092 C C   . GLY A 1 141 ? -12.226 14.115  -40.811 1.00 78.87 141 A 1 
ATOM 1093 O O   . GLY A 1 141 ? -12.154 14.271  -42.031 1.00 72.44 141 A 1 
ATOM 1094 N N   . GLY A 1 142 ? -13.250 13.474  -40.226 1.00 75.21 142 A 1 
ATOM 1095 C CA  . GLY A 1 142 ? -14.443 12.991  -40.946 1.00 73.67 142 A 1 
ATOM 1096 C C   . GLY A 1 142 ? -14.220 11.729  -41.787 1.00 74.29 142 A 1 
ATOM 1097 O O   . GLY A 1 142 ? -15.035 11.375  -42.639 1.00 69.15 142 A 1 
ATOM 1098 N N   . ARG A 1 143 ? -13.093 11.023  -41.607 1.00 70.96 143 A 1 
ATOM 1099 C CA  . ARG A 1 143 ? -12.825 9.780   -42.340 1.00 70.04 143 A 1 
ATOM 1100 C C   . ARG A 1 143 ? -13.763 8.670   -41.867 1.00 70.42 143 A 1 
ATOM 1101 O O   . ARG A 1 143 ? -13.803 8.360   -40.687 1.00 65.64 143 A 1 
ATOM 1102 C CB  . ARG A 1 143 ? -11.355 9.358   -42.197 1.00 65.37 143 A 1 
ATOM 1103 C CG  . ARG A 1 143 ? -10.424 10.255  -43.015 1.00 59.20 143 A 1 
ATOM 1104 C CD  . ARG A 1 143 ? -8.982  9.759   -42.889 1.00 56.35 143 A 1 
ATOM 1105 N NE  . ARG A 1 143 ? -8.073  10.519  -43.763 1.00 51.56 143 A 1 
ATOM 1106 C CZ  . ARG A 1 143 ? -6.766  10.332  -43.872 1.00 46.86 143 A 1 
ATOM 1107 N NH1 . ARG A 1 143 ? -6.140  9.427   -43.177 1.00 45.13 143 A 1 
ATOM 1108 N NH2 . ARG A 1 143 ? -6.067  11.066  -44.688 1.00 43.51 143 A 1 
ATOM 1109 N N   . ARG A 1 144 ? -14.464 8.017   -42.812 1.00 71.71 144 A 1 
ATOM 1110 C CA  . ARG A 1 144 ? -15.344 6.853   -42.605 1.00 71.63 144 A 1 
ATOM 1111 C C   . ARG A 1 144 ? -16.614 7.124   -41.775 1.00 73.36 144 A 1 
ATOM 1112 O O   . ARG A 1 144 ? -17.282 6.178   -41.368 1.00 68.41 144 A 1 
ATOM 1113 C CB  . ARG A 1 144 ? -14.549 5.653   -42.057 1.00 67.90 144 A 1 
ATOM 1114 C CG  . ARG A 1 144 ? -13.368 5.237   -42.935 1.00 66.78 144 A 1 
ATOM 1115 C CD  . ARG A 1 144 ? -12.662 4.061   -42.272 1.00 64.33 144 A 1 
ATOM 1116 N NE  . ARG A 1 144 ? -11.630 3.488   -43.143 1.00 58.73 144 A 1 
ATOM 1117 C CZ  . ARG A 1 144 ? -10.808 2.512   -42.807 1.00 54.41 144 A 1 
ATOM 1118 N NH1 . ARG A 1 144 ? -10.803 1.998   -41.606 1.00 52.30 144 A 1 
ATOM 1119 N NH2 . ARG A 1 144 ? -9.977  2.027   -43.682 1.00 50.02 144 A 1 
ATOM 1120 N N   . GLU A 1 145 ? -16.994 8.395   -41.578 1.00 72.73 145 A 1 
ATOM 1121 C CA  . GLU A 1 145 ? -18.262 8.741   -40.919 1.00 73.06 145 A 1 
ATOM 1122 C C   . GLU A 1 145 ? -19.469 8.095   -41.621 1.00 74.17 145 A 1 
ATOM 1123 O O   . GLU A 1 145 ? -20.318 7.492   -40.972 1.00 69.09 145 A 1 
ATOM 1124 C CB  . GLU A 1 145 ? -18.433 10.265  -40.882 1.00 69.97 145 A 1 
ATOM 1125 C CG  . GLU A 1 145 ? -17.545 10.924  -39.817 1.00 64.78 145 A 1 
ATOM 1126 C CD  . GLU A 1 145 ? -17.730 12.448  -39.727 1.00 63.43 145 A 1 
ATOM 1127 O OE1 . GLU A 1 145 ? -17.084 13.046  -38.840 1.00 58.14 145 A 1 
ATOM 1128 O OE2 . GLU A 1 145 ? -18.477 13.006  -40.562 1.00 58.99 145 A 1 
ATOM 1129 N N   . ASN A 1 146 ? -19.503 8.126   -42.952 1.00 78.20 146 A 1 
ATOM 1130 C CA  . ASN A 1 146 ? -20.613 7.582   -43.744 1.00 77.43 146 A 1 
ATOM 1131 C C   . ASN A 1 146 ? -20.770 6.052   -43.635 1.00 77.24 146 A 1 
ATOM 1132 O O   . ASN A 1 146 ? -21.874 5.547   -43.798 1.00 72.85 146 A 1 
ATOM 1133 C CB  . ASN A 1 146 ? -20.418 7.999   -45.212 1.00 75.24 146 A 1 
ATOM 1134 C CG  . ASN A 1 146 ? -20.600 9.493   -45.438 1.00 70.45 146 A 1 
ATOM 1135 O OD1 . ASN A 1 146 ? -21.319 10.183  -44.744 1.00 65.52 146 A 1 
ATOM 1136 N ND2 . ASN A 1 146 ? -19.961 10.048  -46.442 1.00 63.98 146 A 1 
ATOM 1137 N N   . GLU A 1 147 ? -19.685 5.313   -43.359 1.00 74.19 147 A 1 
ATOM 1138 C CA  . GLU A 1 147 ? -19.706 3.848   -43.198 1.00 73.44 147 A 1 
ATOM 1139 C C   . GLU A 1 147 ? -20.228 3.445   -41.807 1.00 74.29 147 A 1 
ATOM 1140 O O   . GLU A 1 147 ? -20.776 2.363   -41.621 1.00 69.31 147 A 1 
ATOM 1141 C CB  . GLU A 1 147 ? -18.292 3.285   -43.443 1.00 70.13 147 A 1 
ATOM 1142 C CG  . GLU A 1 147 ? -17.811 3.480   -44.901 1.00 64.73 147 A 1 
ATOM 1143 C CD  . GLU A 1 147 ? -16.323 3.147   -45.138 1.00 61.70 147 A 1 
ATOM 1144 O OE1 . GLU A 1 147 ? -15.834 3.469   -46.248 1.00 57.45 147 A 1 
ATOM 1145 O OE2 . GLU A 1 147 ? -15.631 2.680   -44.203 1.00 57.09 147 A 1 
ATOM 1146 N N   . SER A 1 148 ? -20.116 4.343   -40.827 1.00 74.42 148 A 1 
ATOM 1147 C CA  . SER A 1 148 ? -20.410 4.068   -39.415 1.00 74.03 148 A 1 
ATOM 1148 C C   . SER A 1 148 ? -21.900 4.159   -39.057 1.00 75.83 148 A 1 
ATOM 1149 O O   . SER A 1 148 ? -22.321 3.650   -38.021 1.00 71.00 148 A 1 
ATOM 1150 C CB  . SER A 1 148 ? -19.576 5.007   -38.549 1.00 70.13 148 A 1 
ATOM 1151 O OG  . SER A 1 148 ? -18.192 4.816   -38.823 1.00 63.81 148 A 1 
ATOM 1152 N N   . TRP A 1 149 ? -22.742 4.740   -39.918 1.00 75.27 149 A 1 
ATOM 1153 C CA  . TRP A 1 149 ? -24.198 4.794   -39.713 1.00 74.63 149 A 1 
ATOM 1154 C C   . TRP A 1 149 ? -24.876 3.419   -39.746 1.00 76.05 149 A 1 
ATOM 1155 O O   . TRP A 1 149 ? -25.951 3.249   -39.168 1.00 71.75 149 A 1 
ATOM 1156 C CB  . TRP A 1 149 ? -24.819 5.736   -40.747 1.00 72.08 149 A 1 
ATOM 1157 C CG  . TRP A 1 149 ? -24.444 7.170   -40.562 1.00 70.51 149 A 1 
ATOM 1158 C CD1 . TRP A 1 149 ? -23.578 7.871   -41.323 1.00 62.72 149 A 1 
ATOM 1159 C CD2 . TRP A 1 149 ? -24.891 8.091   -39.514 1.00 65.48 149 A 1 
ATOM 1160 N NE1 . TRP A 1 149 ? -23.453 9.158   -40.827 1.00 58.02 149 A 1 
ATOM 1161 C CE2 . TRP A 1 149 ? -24.237 9.345   -39.710 1.00 60.68 149 A 1 
ATOM 1162 C CE3 . TRP A 1 149 ? -25.770 7.989   -38.417 1.00 59.51 149 A 1 
ATOM 1163 C CZ2 . TRP A 1 149 ? -24.444 10.443  -38.860 1.00 60.79 149 A 1 
ATOM 1164 C CZ3 . TRP A 1 149 ? -25.984 9.082   -37.557 1.00 57.99 149 A 1 
ATOM 1165 C CH2 . TRP A 1 149 ? -25.324 10.308  -37.773 1.00 57.31 149 A 1 
ATOM 1166 N N   . ASN A 1 150 ? -24.243 2.406   -40.341 1.00 79.01 150 A 1 
ATOM 1167 C CA  . ASN A 1 150 ? -24.748 1.029   -40.349 1.00 79.06 150 A 1 
ATOM 1168 C C   . ASN A 1 150 ? -24.881 0.434   -38.936 1.00 80.76 150 A 1 
ATOM 1169 O O   . ASN A 1 150 ? -25.665 -0.490  -38.732 1.00 77.57 150 A 1 
ATOM 1170 C CB  . ASN A 1 150 ? -23.828 0.175   -41.231 1.00 74.98 150 A 1 
ATOM 1171 C CG  . ASN A 1 150 ? -23.949 0.503   -42.712 1.00 66.92 150 A 1 
ATOM 1172 O OD1 . ASN A 1 150 ? -24.924 1.062   -43.190 1.00 58.70 150 A 1 
ATOM 1173 N ND2 . ASN A 1 150 ? -22.964 0.134   -43.495 1.00 59.88 150 A 1 
ATOM 1174 N N   . ILE A 1 151 ? -24.182 0.988   -37.943 1.00 77.97 151 A 1 
ATOM 1175 C CA  . ILE A 1 151 ? -24.246 0.565   -36.537 1.00 78.64 151 A 1 
ATOM 1176 C C   . ILE A 1 151 ? -25.644 0.798   -35.935 1.00 79.98 151 A 1 
ATOM 1177 O O   . ILE A 1 151 ? -26.079 0.034   -35.073 1.00 77.08 151 A 1 
ATOM 1178 C CB  . ILE A 1 151 ? -23.119 1.267   -35.746 1.00 77.43 151 A 1 
ATOM 1179 C CG1 . ILE A 1 151 ? -21.741 0.832   -36.309 1.00 73.85 151 A 1 
ATOM 1180 C CG2 . ILE A 1 151 ? -23.192 0.945   -34.245 1.00 72.19 151 A 1 
ATOM 1181 C CD1 . ILE A 1 151 ? -20.561 1.646   -35.772 1.00 66.12 151 A 1 
ATOM 1182 N N   . LEU A 1 152 ? -26.416 1.773   -36.434 1.00 76.60 152 A 1 
ATOM 1183 C CA  . LEU A 1 152 ? -27.805 1.997   -36.010 1.00 75.42 152 A 1 
ATOM 1184 C C   . LEU A 1 152 ? -28.709 0.784   -36.302 1.00 76.39 152 A 1 
ATOM 1185 O O   . LEU A 1 152 ? -29.691 0.563   -35.596 1.00 74.63 152 A 1 
ATOM 1186 C CB  . LEU A 1 152 ? -28.358 3.257   -36.701 1.00 74.26 152 A 1 
ATOM 1187 C CG  . LEU A 1 152 ? -27.662 4.574   -36.304 1.00 71.91 152 A 1 
ATOM 1188 C CD1 . LEU A 1 152 ? -28.176 5.706   -37.192 1.00 67.73 152 A 1 
ATOM 1189 C CD2 . LEU A 1 152 ? -27.939 4.949   -34.850 1.00 67.20 152 A 1 
ATOM 1190 N N   . SER A 1 153 ? -28.366 -0.060  -37.288 1.00 79.26 153 A 1 
ATOM 1191 C CA  . SER A 1 153 ? -29.125 -1.277  -37.606 1.00 78.21 153 A 1 
ATOM 1192 C C   . SER A 1 153 ? -29.086 -2.342  -36.501 1.00 78.79 153 A 1 
ATOM 1193 O O   . SER A 1 153 ? -29.956 -3.212  -36.459 1.00 75.83 153 A 1 
ATOM 1194 C CB  . SER A 1 153 ? -28.656 -1.870  -38.941 1.00 75.47 153 A 1 
ATOM 1195 O OG  . SER A 1 153 ? -27.371 -2.446  -38.849 1.00 68.04 153 A 1 
ATOM 1196 N N   . TYR A 1 154 ? -28.141 -2.246  -35.558 1.00 80.22 154 A 1 
ATOM 1197 C CA  . TYR A 1 154 ? -28.026 -3.137  -34.396 1.00 80.71 154 A 1 
ATOM 1198 C C   . TYR A 1 154 ? -28.920 -2.713  -33.215 1.00 81.36 154 A 1 
ATOM 1199 O O   . TYR A 1 154 ? -28.930 -3.381  -32.176 1.00 77.10 154 A 1 
ATOM 1200 C CB  . TYR A 1 154 ? -26.554 -3.297  -34.005 1.00 81.05 154 A 1 
ATOM 1201 C CG  . TYR A 1 154 ? -25.737 -4.062  -35.037 1.00 81.26 154 A 1 
ATOM 1202 C CD1 . TYR A 1 154 ? -25.518 -5.449  -34.885 1.00 75.68 154 A 1 
ATOM 1203 C CD2 . TYR A 1 154 ? -25.219 -3.398  -36.160 1.00 76.85 154 A 1 
ATOM 1204 C CE1 . TYR A 1 154 ? -24.781 -6.163  -35.851 1.00 74.28 154 A 1 
ATOM 1205 C CE2 . TYR A 1 154 ? -24.492 -4.109  -37.138 1.00 74.82 154 A 1 
ATOM 1206 C CZ  . TYR A 1 154 ? -24.272 -5.491  -36.982 1.00 77.83 154 A 1 
ATOM 1207 O OH  . TYR A 1 154 ? -23.567 -6.169  -37.934 1.00 76.07 154 A 1 
ATOM 1208 N N   . GLY A 1 155 ? -29.720 -1.657  -33.380 1.00 82.87 155 A 1 
ATOM 1209 C CA  . GLY A 1 155 ? -30.716 -1.204  -32.403 1.00 82.25 155 A 1 
ATOM 1210 C C   . GLY A 1 155 ? -30.199 -0.164  -31.409 1.00 83.55 155 A 1 
ATOM 1211 O O   . GLY A 1 155 ? -30.732 -0.080  -30.305 1.00 79.86 155 A 1 
ATOM 1212 N N   . PHE A 1 156 ? -29.172 0.591   -31.768 1.00 83.30 156 A 1 
ATOM 1213 C CA  . PHE A 1 156 ? -28.735 1.755   -30.994 1.00 83.15 156 A 1 
ATOM 1214 C C   . PHE A 1 156 ? -29.541 2.999   -31.383 1.00 83.44 156 A 1 
ATOM 1215 O O   . PHE A 1 156 ? -29.631 3.330   -32.564 1.00 79.80 156 A 1 
ATOM 1216 C CB  . PHE A 1 156 ? -27.232 2.003   -31.193 1.00 82.72 156 A 1 
ATOM 1217 C CG  . PHE A 1 156 ? -26.351 0.851   -30.750 1.00 83.85 156 A 1 
ATOM 1218 C CD1 . PHE A 1 156 ? -26.275 0.511   -29.390 1.00 78.32 156 A 1 
ATOM 1219 C CD2 . PHE A 1 156 ? -25.635 0.103   -31.700 1.00 79.87 156 A 1 
ATOM 1220 C CE1 . PHE A 1 156 ? -25.494 -0.586  -28.981 1.00 77.71 156 A 1 
ATOM 1221 C CE2 . PHE A 1 156 ? -24.853 -0.993  -31.292 1.00 77.94 156 A 1 
ATOM 1222 C CZ  . PHE A 1 156 ? -24.786 -1.341  -29.933 1.00 80.86 156 A 1 
ATOM 1223 N N   . ASP A 1 157 ? -30.060 3.722   -30.383 1.00 83.04 157 A 1 
ATOM 1224 C CA  . ASP A 1 157 ? -30.823 4.959   -30.618 1.00 81.58 157 A 1 
ATOM 1225 C C   . ASP A 1 157 ? -29.938 6.105   -31.135 1.00 81.52 157 A 1 
ATOM 1226 O O   . ASP A 1 157 ? -30.369 6.941   -31.935 1.00 78.01 157 A 1 
ATOM 1227 C CB  . ASP A 1 157 ? -31.495 5.399   -29.304 1.00 79.01 157 A 1 
ATOM 1228 C CG  . ASP A 1 157 ? -32.558 4.421   -28.793 1.00 72.46 157 A 1 
ATOM 1229 O OD1 . ASP A 1 157 ? -33.249 3.807   -29.636 1.00 66.83 157 A 1 
ATOM 1230 O OD2 . ASP A 1 157 ? -32.684 4.329   -27.556 1.00 65.55 157 A 1 
ATOM 1231 N N   . LYS A 1 158 ? -28.680 6.148   -30.654 1.00 85.46 158 A 1 
ATOM 1232 C CA  . LYS A 1 158 ? -27.701 7.174   -31.016 1.00 85.88 158 A 1 
ATOM 1233 C C   . LYS A 1 158 ? -26.295 6.585   -31.028 1.00 88.00 158 A 1 
ATOM 1234 O O   . LYS A 1 158 ? -25.924 5.813   -30.151 1.00 86.36 158 A 1 
ATOM 1235 C CB  . LYS A 1 158 ? -27.826 8.364   -30.038 1.00 82.49 158 A 1 
ATOM 1236 C CG  . LYS A 1 158 ? -27.020 9.594   -30.484 1.00 73.67 158 A 1 
ATOM 1237 C CD  . LYS A 1 158 ? -27.203 10.773  -29.513 1.00 72.38 158 A 1 
ATOM 1238 C CE  . LYS A 1 158 ? -26.371 11.968  -29.984 1.00 62.73 158 A 1 
ATOM 1239 N NZ  . LYS A 1 158 ? -26.420 13.111  -29.033 1.00 56.44 158 A 1 
ATOM 1240 N N   . VAL A 1 159 ? -25.497 7.005   -32.006 1.00 90.08 159 A 1 
ATOM 1241 C CA  . VAL A 1 159 ? -24.068 6.693   -32.109 1.00 90.65 159 A 1 
ATOM 1242 C C   . VAL A 1 159 ? -23.291 8.004   -32.156 1.00 90.97 159 A 1 
ATOM 1243 O O   . VAL A 1 159 ? -23.653 8.906   -32.912 1.00 89.20 159 A 1 
ATOM 1244 C CB  . VAL A 1 159 ? -23.777 5.813   -33.337 1.00 89.45 159 A 1 
ATOM 1245 C CG1 . VAL A 1 159 ? -22.293 5.461   -33.430 1.00 80.12 159 A 1 
ATOM 1246 C CG2 . VAL A 1 159 ? -24.567 4.497   -33.276 1.00 80.87 159 A 1 
ATOM 1247 N N   . MET A 1 160 ? -22.245 8.112   -31.341 1.00 92.94 160 A 1 
ATOM 1248 C CA  . MET A 1 160 ? -21.370 9.286   -31.310 1.00 93.57 160 A 1 
ATOM 1249 C C   . MET A 1 160 ? -20.040 8.980   -32.002 1.00 94.00 160 A 1 
ATOM 1250 O O   . MET A 1 160 ? -19.394 7.980   -31.700 1.00 93.17 160 A 1 
ATOM 1251 C CB  . MET A 1 160 ? -21.139 9.755   -29.870 1.00 93.37 160 A 1 
ATOM 1252 C CG  . MET A 1 160 ? -22.445 10.210  -29.199 1.00 88.70 160 A 1 
ATOM 1253 S SD  . MET A 1 160 ? -22.247 10.986  -27.579 1.00 87.46 160 A 1 
ATOM 1254 C CE  . MET A 1 160 ? -21.445 12.539  -28.067 1.00 75.22 160 A 1 
ATOM 1255 N N   . MET A 1 161 ? -19.623 9.850   -32.909 1.00 93.05 161 A 1 
ATOM 1256 C CA  . MET A 1 161 ? -18.343 9.742   -33.611 1.00 92.99 161 A 1 
ATOM 1257 C C   . MET A 1 161 ? -17.309 10.611  -32.906 1.00 93.67 161 A 1 
ATOM 1258 O O   . MET A 1 161 ? -17.545 11.799  -32.716 1.00 92.56 161 A 1 
ATOM 1259 C CB  . MET A 1 161 ? -18.512 10.151  -35.073 1.00 91.49 161 A 1 
ATOM 1260 C CG  . MET A 1 161 ? -19.499 9.230   -35.803 1.00 87.70 161 A 1 
ATOM 1261 S SD  . MET A 1 161 ? -19.715 9.657   -37.542 1.00 83.18 161 A 1 
ATOM 1262 C CE  . MET A 1 161 ? -21.109 8.580   -37.951 1.00 72.48 161 A 1 
ATOM 1263 N N   . ILE A 1 162 ? -16.185 10.013  -32.490 1.00 94.07 162 A 1 
ATOM 1264 C CA  . ILE A 1 162 ? -15.141 10.694  -31.714 1.00 94.43 162 A 1 
ATOM 1265 C C   . ILE A 1 162 ? -13.738 10.384  -32.249 1.00 94.39 162 A 1 
ATOM 1266 O O   . ILE A 1 162 ? -13.498 9.350   -32.875 1.00 93.68 162 A 1 
ATOM 1267 C CB  . ILE A 1 162 ? -15.236 10.349  -30.204 1.00 94.62 162 A 1 
ATOM 1268 C CG1 . ILE A 1 162 ? -14.965 8.854   -29.913 1.00 93.16 162 A 1 
ATOM 1269 C CG2 . ILE A 1 162 ? -16.593 10.785  -29.617 1.00 92.05 162 A 1 
ATOM 1270 C CD1 . ILE A 1 162 ? -14.681 8.551   -28.433 1.00 90.46 162 A 1 
ATOM 1271 N N   . SER A 1 163 ? -12.781 11.231  -31.916 1.00 94.40 163 A 1 
ATOM 1272 C CA  . SER A 1 163 ? -11.367 10.870  -31.932 1.00 94.17 163 A 1 
ATOM 1273 C C   . SER A 1 163 ? -10.779 11.002  -30.533 1.00 94.20 163 A 1 
ATOM 1274 O O   . SER A 1 163 ? -10.503 12.099  -30.043 1.00 93.25 163 A 1 
ATOM 1275 C CB  . SER A 1 163 ? -10.584 11.697  -32.946 1.00 93.21 163 A 1 
ATOM 1276 O OG  . SER A 1 163 ? -9.224  11.301  -32.868 1.00 85.52 163 A 1 
ATOM 1277 N N   . ALA A 1 164 ? -10.554 9.861   -29.874 1.00 94.32 164 A 1 
ATOM 1278 C CA  . ALA A 1 164 ? -9.895  9.836   -28.571 1.00 94.01 164 A 1 
ATOM 1279 C C   . ALA A 1 164 ? -8.436  10.321  -28.640 1.00 93.82 164 A 1 
ATOM 1280 O O   . ALA A 1 164 ? -7.908  10.798  -27.639 1.00 92.47 164 A 1 
ATOM 1281 C CB  . ALA A 1 164 ? -9.980  8.415   -28.010 1.00 93.57 164 A 1 
ATOM 1282 N N   . GLU A 1 165 ? -7.774  10.217  -29.791 1.00 93.06 165 A 1 
ATOM 1283 C CA  . GLU A 1 165 ? -6.390  10.670  -29.961 1.00 92.53 165 A 1 
ATOM 1284 C C   . GLU A 1 165 ? -6.314  12.184  -30.199 1.00 92.61 165 A 1 
ATOM 1285 O O   . GLU A 1 165 ? -5.569  12.881  -29.497 1.00 89.72 165 A 1 
ATOM 1286 C CB  . GLU A 1 165 ? -5.723  9.861   -31.088 1.00 90.86 165 A 1 
ATOM 1287 C CG  . GLU A 1 165 ? -4.222  10.177  -31.197 1.00 84.05 165 A 1 
ATOM 1288 C CD  . GLU A 1 165 ? -3.438  9.186   -32.070 1.00 79.97 165 A 1 
ATOM 1289 O OE1 . GLU A 1 165 ? -2.211  9.412   -32.201 1.00 71.15 165 A 1 
ATOM 1290 O OE2 . GLU A 1 165 ? -4.018  8.182   -32.524 1.00 70.25 165 A 1 
ATOM 1291 N N   . HIS A 1 166 ? -7.128  12.710  -31.101 1.00 92.97 166 A 1 
ATOM 1292 C CA  . HIS A 1 166 ? -7.103  14.125  -31.496 1.00 93.10 166 A 1 
ATOM 1293 C C   . HIS A 1 166 ? -8.032  15.014  -30.655 1.00 93.45 166 A 1 
ATOM 1294 O O   . HIS A 1 166 ? -7.742  16.190  -30.459 1.00 91.09 166 A 1 
ATOM 1295 C CB  . HIS A 1 166 ? -7.364  14.218  -33.001 1.00 92.41 166 A 1 
ATOM 1296 C CG  . HIS A 1 166 ? -6.261  13.552  -33.787 1.00 91.52 166 A 1 
ATOM 1297 N ND1 . HIS A 1 166 ? -5.036  14.112  -34.067 1.00 80.43 166 A 1 
ATOM 1298 C CD2 . HIS A 1 166 ? -6.242  12.283  -34.283 1.00 82.20 166 A 1 
ATOM 1299 C CE1 . HIS A 1 166 ? -4.305  13.193  -34.722 1.00 83.28 166 A 1 
ATOM 1300 N NE2 . HIS A 1 166 ? -4.995  12.065  -34.872 1.00 85.05 166 A 1 
ATOM 1301 N N   . GLY A 1 167 ? -9.071  14.447  -30.041 1.00 93.18 167 A 1 
ATOM 1302 C CA  . GLY A 1 167 ? -10.036 15.143  -29.180 1.00 93.26 167 A 1 
ATOM 1303 C C   . GLY A 1 167 ? -11.314 15.579  -29.875 1.00 93.98 167 A 1 
ATOM 1304 O O   . GLY A 1 167 ? -12.109 16.281  -29.256 1.00 92.80 167 A 1 
ATOM 1305 N N   . ASP A 1 168 ? -11.536 15.159  -31.113 1.00 93.77 168 A 1 
ATOM 1306 C CA  . ASP A 1 168 ? -12.729 15.518  -31.876 1.00 93.74 168 A 1 
ATOM 1307 C C   . ASP A 1 168 ? -13.978 14.954  -31.187 1.00 94.36 168 A 1 
ATOM 1308 O O   . ASP A 1 168 ? -14.015 13.781  -30.806 1.00 93.48 168 A 1 
ATOM 1309 C CB  . ASP A 1 168 ? -12.619 15.026  -33.331 1.00 92.47 168 A 1 
ATOM 1310 C CG  . ASP A 1 168 ? -11.326 15.446  -34.048 1.00 89.81 168 A 1 
ATOM 1311 O OD1 . ASP A 1 168 ? -10.795 16.538  -33.747 1.00 84.43 168 A 1 
ATOM 1312 O OD2 . ASP A 1 168 ? -10.818 14.630  -34.853 1.00 83.85 168 A 1 
ATOM 1313 N N   . ASN A 1 169 ? -14.989 15.810  -30.980 1.00 93.88 169 A 1 
ATOM 1314 C CA  . ASN A 1 169 ? -16.287 15.528  -30.349 1.00 94.46 169 A 1 
ATOM 1315 C C   . ASN A 1 169 ? -16.221 14.970  -28.910 1.00 95.66 169 A 1 
ATOM 1316 O O   . ASN A 1 169 ? -17.232 14.511  -28.373 1.00 95.01 169 A 1 
ATOM 1317 C CB  . ASN A 1 169 ? -17.147 14.678  -31.289 1.00 93.32 169 A 1 
ATOM 1318 C CG  . ASN A 1 169 ? -17.287 15.266  -32.682 1.00 91.32 169 A 1 
ATOM 1319 O OD1 . ASN A 1 169 ? -17.093 16.449  -32.918 1.00 81.70 169 A 1 
ATOM 1320 N ND2 . ASN A 1 169 ? -17.600 14.448  -33.654 1.00 80.32 169 A 1 
ATOM 1321 N N   . VAL A 1 170 ? -15.069 15.019  -28.238 1.00 95.48 170 A 1 
ATOM 1322 C CA  . VAL A 1 170 ? -14.944 14.538  -26.850 1.00 95.97 170 A 1 
ATOM 1323 C C   . VAL A 1 170 ? -15.726 15.426  -25.878 1.00 96.57 170 A 1 
ATOM 1324 O O   . VAL A 1 170 ? -16.324 14.904  -24.947 1.00 96.11 170 A 1 
ATOM 1325 C CB  . VAL A 1 170 ? -13.469 14.386  -26.442 1.00 95.14 170 A 1 
ATOM 1326 C CG1 . VAL A 1 170 ? -13.296 13.990  -24.971 1.00 91.56 170 A 1 
ATOM 1327 C CG2 . VAL A 1 170 ? -12.807 13.282  -27.281 1.00 90.56 170 A 1 
ATOM 1328 N N   . GLY A 1 171 ? -15.813 16.737  -26.111 1.00 95.92 171 A 1 
ATOM 1329 C CA  . GLY A 1 171 ? -16.646 17.632  -25.291 1.00 95.85 171 A 1 
ATOM 1330 C C   . GLY A 1 171 ? -18.140 17.291  -25.363 1.00 96.42 171 A 1 
ATOM 1331 O O   . GLY A 1 171 ? -18.813 17.222  -24.338 1.00 95.81 171 A 1 
ATOM 1332 N N   . GLU A 1 172 ? -18.653 16.969  -26.558 1.00 96.60 172 A 1 
ATOM 1333 C CA  . GLU A 1 172 ? -20.039 16.500  -26.726 1.00 96.34 172 A 1 
ATOM 1334 C C   . GLU A 1 172 ? -20.271 15.147  -26.036 1.00 96.82 172 A 1 
ATOM 1335 O O   . GLU A 1 172 ? -21.341 14.899  -25.475 1.00 96.02 172 A 1 
ATOM 1336 C CB  . GLU A 1 172 ? -20.383 16.350  -28.215 1.00 95.41 172 A 1 
ATOM 1337 C CG  . GLU A 1 172 ? -20.336 17.667  -29.011 1.00 88.53 172 A 1 
ATOM 1338 C CD  . GLU A 1 172 ? -20.724 17.489  -30.491 1.00 84.27 172 A 1 
ATOM 1339 O OE1 . GLU A 1 172 ? -20.674 18.509  -31.219 1.00 73.41 172 A 1 
ATOM 1340 O OE2 . GLU A 1 172 ? -21.074 16.355  -30.894 1.00 74.20 172 A 1 
ATOM 1341 N N   . LEU A 1 173 ? -19.265 14.263  -26.044 1.00 97.10 173 A 1 
ATOM 1342 C CA  . LEU A 1 173 ? -19.301 13.005  -25.303 1.00 97.34 173 A 1 
ATOM 1343 C C   . LEU A 1 173 ? -19.363 13.245  -23.790 1.00 97.50 173 A 1 
ATOM 1344 O O   . LEU A 1 173 ? -20.152 12.591  -23.112 1.00 97.09 173 A 1 
ATOM 1345 C CB  . LEU A 1 173 ? -18.092 12.139  -25.702 1.00 97.27 173 A 1 
ATOM 1346 C CG  . LEU A 1 173 ? -17.946 10.857  -24.866 1.00 96.83 173 A 1 
ATOM 1347 C CD1 . LEU A 1 173 ? -19.140 9.920   -25.036 1.00 93.01 173 A 1 
ATOM 1348 C CD2 . LEU A 1 173 ? -16.677 10.112  -25.268 1.00 92.89 173 A 1 
ATOM 1349 N N   . GLU A 1 174 ? -18.569 14.169  -23.247 1.00 97.19 174 A 1 
ATOM 1350 C CA  . GLU A 1 174 ? -18.597 14.529  -21.825 1.00 96.94 174 A 1 
ATOM 1351 C C   . GLU A 1 174 ? -19.990 15.020  -21.395 1.00 96.99 174 A 1 
ATOM 1352 O O   . GLU A 1 174 ? -20.528 14.562  -20.382 1.00 96.44 174 A 1 
ATOM 1353 C CB  . GLU A 1 174 ? -17.529 15.595  -21.532 1.00 96.43 174 A 1 
ATOM 1354 C CG  . GLU A 1 174 ? -16.094 15.043  -21.566 1.00 94.50 174 A 1 
ATOM 1355 C CD  . GLU A 1 174 ? -15.010 16.110  -21.326 1.00 93.56 174 A 1 
ATOM 1356 O OE1 . GLU A 1 174 ? -13.812 15.737  -21.389 1.00 85.77 174 A 1 
ATOM 1357 O OE2 . GLU A 1 174 ? -15.352 17.278  -21.036 1.00 86.51 174 A 1 
ATOM 1358 N N   . GLU A 1 175 ? -20.629 15.874  -22.195 1.00 96.67 175 A 1 
ATOM 1359 C CA  . GLU A 1 175 ? -22.006 16.326  -21.964 1.00 96.59 175 A 1 
ATOM 1360 C C   . GLU A 1 175 ? -23.020 15.170  -22.029 1.00 96.72 175 A 1 
ATOM 1361 O O   . GLU A 1 175 ? -23.908 15.072  -21.178 1.00 95.87 175 A 1 
ATOM 1362 C CB  . GLU A 1 175 ? -22.394 17.399  -22.990 1.00 96.25 175 A 1 
ATOM 1363 C CG  . GLU A 1 175 ? -21.649 18.727  -22.777 1.00 91.33 175 A 1 
ATOM 1364 C CD  . GLU A 1 175 ? -22.056 19.819  -23.782 1.00 86.34 175 A 1 
ATOM 1365 O OE1 . GLU A 1 175 ? -21.488 20.931  -23.679 1.00 74.68 175 A 1 
ATOM 1366 O OE2 . GLU A 1 175 ? -22.964 19.572  -24.609 1.00 74.86 175 A 1 
ATOM 1367 N N   . ALA A 1 176 ? -22.876 14.257  -22.999 1.00 97.05 176 A 1 
ATOM 1368 C CA  . ALA A 1 176 ? -23.740 13.085  -23.133 1.00 96.95 176 A 1 
ATOM 1369 C C   . ALA A 1 176 ? -23.605 12.120  -21.945 1.00 97.19 176 A 1 
ATOM 1370 O O   . ALA A 1 176 ? -24.616 11.614  -21.458 1.00 96.44 176 A 1 
ATOM 1371 C CB  . ALA A 1 176 ? -23.434 12.391  -24.463 1.00 96.75 176 A 1 
ATOM 1372 N N   . ILE A 1 177 ? -22.382 11.893  -21.449 1.00 97.60 177 A 1 
ATOM 1373 C CA  . ILE A 1 177 ? -22.115 11.087  -20.247 1.00 97.53 177 A 1 
ATOM 1374 C C   . ILE A 1 177 ? -22.841 11.694  -19.047 1.00 97.39 177 A 1 
ATOM 1375 O O   . ILE A 1 177 ? -23.610 11.007  -18.380 1.00 96.74 177 A 1 
ATOM 1376 C CB  . ILE A 1 177 ? -20.589 10.970  -19.991 1.00 97.44 177 A 1 
ATOM 1377 C CG1 . ILE A 1 177 ? -19.927 10.061  -21.051 1.00 96.39 177 A 1 
ATOM 1378 C CG2 . ILE A 1 177 ? -20.291 10.414  -18.583 1.00 95.72 177 A 1 
ATOM 1379 C CD1 . ILE A 1 177 ? -18.394 10.179  -21.093 1.00 92.98 177 A 1 
ATOM 1380 N N   . VAL A 1 178 ? -22.643 12.988  -18.785 1.00 97.47 178 A 1 
ATOM 1381 C CA  . VAL A 1 178 ? -23.265 13.679  -17.646 1.00 97.30 178 A 1 
ATOM 1382 C C   . VAL A 1 178 ? -24.790 13.710  -17.760 1.00 97.25 178 A 1 
ATOM 1383 O O   . VAL A 1 178 ? -25.478 13.552  -16.753 1.00 96.22 178 A 1 
ATOM 1384 C CB  . VAL A 1 178 ? -22.670 15.088  -17.506 1.00 96.17 178 A 1 
ATOM 1385 C CG1 . VAL A 1 178 ? -23.440 15.976  -16.520 1.00 88.98 178 A 1 
ATOM 1386 C CG2 . VAL A 1 178 ? -21.225 14.977  -17.000 1.00 87.50 178 A 1 
ATOM 1387 N N   . GLY A 1 179 ? -25.338 13.869  -18.965 1.00 96.70 179 A 1 
ATOM 1388 C CA  . GLY A 1 179 ? -26.776 13.851  -19.220 1.00 96.36 179 A 1 
ATOM 1389 C C   . GLY A 1 179 ? -27.440 12.487  -19.011 1.00 96.41 179 A 1 
ATOM 1390 O O   . GLY A 1 179 ? -28.635 12.442  -18.732 1.00 95.26 179 A 1 
ATOM 1391 N N   . ALA A 1 180 ? -26.682 11.386  -19.120 1.00 96.27 180 A 1 
ATOM 1392 C CA  . ALA A 1 180 ? -27.182 10.021  -18.946 1.00 96.09 180 A 1 
ATOM 1393 C C   . ALA A 1 180 ? -27.126 9.513   -17.492 1.00 96.32 180 A 1 
ATOM 1394 O O   . ALA A 1 180 ? -27.704 8.469   -17.195 1.00 94.67 180 A 1 
ATOM 1395 C CB  . ALA A 1 180 ? -26.388 9.110   -19.889 1.00 95.78 180 A 1 
ATOM 1396 N N   . LEU A 1 181 ? -26.431 10.213  -16.588 1.00 96.76 181 A 1 
ATOM 1397 C CA  . LEU A 1 181 ? -26.167 9.756   -15.221 1.00 96.75 181 A 1 
ATOM 1398 C C   . LEU A 1 181 ? -27.056 10.446  -14.175 1.00 96.64 181 A 1 
ATOM 1399 O O   . LEU A 1 181 ? -27.375 11.632  -14.269 1.00 95.61 181 A 1 
ATOM 1400 C CB  . LEU A 1 181 ? -24.679 9.963   -14.907 1.00 96.78 181 A 1 
ATOM 1401 C CG  . LEU A 1 181 ? -23.727 9.046   -15.697 1.00 96.38 181 A 1 
ATOM 1402 C CD1 . LEU A 1 181 ? -22.287 9.500   -15.448 1.00 92.52 181 A 1 
ATOM 1403 C CD2 . LEU A 1 181 ? -23.859 7.581   -15.290 1.00 92.65 181 A 1 
ATOM 1404 N N   . ASP A 1 182 ? -27.394 9.708   -13.106 1.00 96.39 182 A 1 
ATOM 1405 C CA  . ASP A 1 182 ? -28.087 10.233  -11.925 1.00 95.94 182 A 1 
ATOM 1406 C C   . ASP A 1 182 ? -27.086 10.614  -10.821 1.00 95.58 182 A 1 
ATOM 1407 O O   . ASP A 1 182 ? -26.466 9.761   -10.182 1.00 93.64 182 A 1 
ATOM 1408 C CB  . ASP A 1 182 ? -29.139 9.227   -11.419 1.00 94.85 182 A 1 
ATOM 1409 C CG  . ASP A 1 182 ? -29.880 9.722   -10.167 1.00 93.13 182 A 1 
ATOM 1410 O OD1 . ASP A 1 182 ? -29.835 10.942  -9.875  1.00 87.99 182 A 1 
ATOM 1411 O OD2 . ASP A 1 182 ? -30.472 8.884   -9.453  1.00 85.91 182 A 1 
ATOM 1412 N N   . PHE A 1 183 ? -26.967 11.913  -10.542 1.00 95.97 183 A 1 
ATOM 1413 C CA  . PHE A 1 183 ? -26.103 12.451  -9.487  1.00 95.54 183 A 1 
ATOM 1414 C C   . PHE A 1 183 ? -26.840 12.712  -8.163  1.00 94.92 183 A 1 
ATOM 1415 O O   . PHE A 1 183 ? -26.245 13.235  -7.224  1.00 92.23 183 A 1 
ATOM 1416 C CB  . PHE A 1 183 ? -25.382 13.706  -9.998  1.00 95.48 183 A 1 
ATOM 1417 C CG  . PHE A 1 183 ? -24.479 13.441  -11.186 1.00 96.20 183 A 1 
ATOM 1418 C CD1 . PHE A 1 183 ? -23.158 13.002  -10.985 1.00 93.42 183 A 1 
ATOM 1419 C CD2 . PHE A 1 183 ? -24.977 13.579  -12.492 1.00 93.58 183 A 1 
ATOM 1420 C CE1 . PHE A 1 183 ? -22.339 12.692  -12.085 1.00 93.58 183 A 1 
ATOM 1421 C CE2 . PHE A 1 183 ? -24.161 13.263  -13.594 1.00 93.79 183 A 1 
ATOM 1422 C CZ  . PHE A 1 183 ? -22.846 12.818  -13.392 1.00 95.31 183 A 1 
ATOM 1423 N N   . SER A 1 184 ? -28.129 12.351  -8.042  1.00 93.93 184 A 1 
ATOM 1424 C CA  . SER A 1 184 ? -28.935 12.632  -6.842  1.00 92.49 184 A 1 
ATOM 1425 C C   . SER A 1 184 ? -28.431 11.912  -5.587  1.00 90.85 184 A 1 
ATOM 1426 O O   . SER A 1 184 ? -28.650 12.387  -4.475  1.00 88.07 184 A 1 
ATOM 1427 C CB  . SER A 1 184 ? -30.399 12.268  -7.094  1.00 92.53 184 A 1 
ATOM 1428 O OG  . SER A 1 184 ? -30.553 10.869  -7.252  1.00 88.06 184 A 1 
ATOM 1429 N N   . LYS A 1 185 ? -27.729 10.781  -5.764  1.00 89.80 185 A 1 
ATOM 1430 C CA  . LYS A 1 185 ? -27.168 9.957   -4.676  1.00 86.07 185 A 1 
ATOM 1431 C C   . LYS A 1 185 ? -25.752 10.357  -4.265  1.00 85.74 185 A 1 
ATOM 1432 O O   . LYS A 1 185 ? -25.252 9.822   -3.273  1.00 82.03 185 A 1 
ATOM 1433 C CB  . LYS A 1 185 ? -27.198 8.482   -5.093  1.00 83.96 185 A 1 
ATOM 1434 C CG  . LYS A 1 185 ? -28.624 7.974   -5.340  1.00 80.17 185 A 1 
ATOM 1435 C CD  . LYS A 1 185 ? -28.580 6.526   -5.837  1.00 76.46 185 A 1 
ATOM 1436 C CE  . LYS A 1 185 ? -29.984 6.083   -6.241  1.00 68.89 185 A 1 
ATOM 1437 N NZ  . LYS A 1 185 ? -29.934 4.829   -7.036  1.00 60.69 185 A 1 
ATOM 1438 N N   . VAL A 1 186 ? -25.107 11.242  -5.033  1.00 90.51 186 A 1 
ATOM 1439 C CA  . VAL A 1 186 ? -23.733 11.676  -4.774  1.00 90.40 186 A 1 
ATOM 1440 C C   . VAL A 1 186 ? -23.697 12.497  -3.489  1.00 88.91 186 A 1 
ATOM 1441 O O   . VAL A 1 186 ? -24.419 13.481  -3.335  1.00 86.69 186 A 1 
ATOM 1442 C CB  . VAL A 1 186 ? -23.143 12.458  -5.959  1.00 91.19 186 A 1 
ATOM 1443 C CG1 . VAL A 1 186 ? -21.729 12.969  -5.659  1.00 85.87 186 A 1 
ATOM 1444 C CG2 . VAL A 1 186 ? -23.052 11.572  -7.207  1.00 85.22 186 A 1 
ATOM 1445 N N   . GLU A 1 187 ? -22.840 12.083  -2.554  1.00 88.58 187 A 1 
ATOM 1446 C CA  . GLU A 1 187 ? -22.650 12.731  -1.260  1.00 85.81 187 A 1 
ATOM 1447 C C   . GLU A 1 187 ? -21.198 13.186  -1.117  1.00 86.37 187 A 1 
ATOM 1448 O O   . GLU A 1 187 ? -20.278 12.522  -1.598  1.00 84.53 187 A 1 
ATOM 1449 C CB  . GLU A 1 187 ? -23.019 11.760  -0.129  1.00 81.30 187 A 1 
ATOM 1450 C CG  . GLU A 1 187 ? -24.528 11.465  -0.031  1.00 72.20 187 A 1 
ATOM 1451 C CD  . GLU A 1 187 ? -24.849 10.318  0.947   1.00 71.11 187 A 1 
ATOM 1452 O OE1 . GLU A 1 187 ? -25.988 9.810   0.938   1.00 64.06 187 A 1 
ATOM 1453 O OE2 . GLU A 1 187 ? -23.948 9.806   1.657   1.00 63.71 187 A 1 
ATOM 1454 N N   . GLU A 1 188 ? -20.984 14.295  -0.417  1.00 84.41 188 A 1 
ATOM 1455 C CA  . GLU A 1 188 ? -19.643 14.700  0.003   1.00 82.64 188 A 1 
ATOM 1456 C C   . GLU A 1 188 ? -19.033 13.624  0.903   1.00 80.94 188 A 1 
ATOM 1457 O O   . GLU A 1 188 ? -19.689 13.070  1.799   1.00 77.09 188 A 1 
ATOM 1458 C CB  . GLU A 1 188 ? -19.720 16.063  0.697   1.00 81.03 188 A 1 
ATOM 1459 C CG  . GLU A 1 188 ? -18.339 16.704  0.908   1.00 73.17 188 A 1 
ATOM 1460 C CD  . GLU A 1 188 ? -18.437 18.064  1.616   1.00 73.08 188 A 1 
ATOM 1461 O OE1 . GLU A 1 188 ? -17.414 18.489  2.186   1.00 65.66 188 A 1 
ATOM 1462 O OE2 . GLU A 1 188 ? -19.540 18.666  1.606   1.00 67.61 188 A 1 
ATOM 1463 N N   . ASP A 1 189 ? -17.775 13.294  0.633   1.00 79.19 189 A 1 
ATOM 1464 C CA  . ASP A 1 189 ? -17.042 12.247  1.321   1.00 76.92 189 A 1 
ATOM 1465 C C   . ASP A 1 189 ? -16.377 12.780  2.592   1.00 77.61 189 A 1 
ATOM 1466 O O   . ASP A 1 189 ? -15.155 12.836  2.723   1.00 74.28 189 A 1 
ATOM 1467 C CB  . ASP A 1 189 ? -16.087 11.596  0.324   1.00 73.43 189 A 1 
ATOM 1468 C CG  . ASP A 1 189 ? -15.545 10.284  0.839   1.00 69.88 189 A 1 
ATOM 1469 O OD1 . ASP A 1 189 ? -16.105 9.691   1.789   1.00 66.70 189 A 1 
ATOM 1470 O OD2 . ASP A 1 189 ? -14.539 9.820   0.261   1.00 65.44 189 A 1 
ATOM 1471 N N   . ASP A 1 190 ? -17.234 13.201  3.514   1.00 78.04 190 A 1 
ATOM 1472 C CA  . ASP A 1 190 ? -16.858 13.677  4.837   1.00 77.24 190 A 1 
ATOM 1473 C C   . ASP A 1 190 ? -16.489 12.479  5.739   1.00 78.52 190 A 1 
ATOM 1474 O O   . ASP A 1 190 ? -17.369 11.662  6.052   1.00 76.10 190 A 1 
ATOM 1475 C CB  . ASP A 1 190 ? -18.025 14.510  5.384   1.00 73.16 190 A 1 
ATOM 1476 C CG  . ASP A 1 190 ? -17.782 15.128  6.758   1.00 67.73 190 A 1 
ATOM 1477 O OD1 . ASP A 1 190 ? -16.742 14.827  7.383   1.00 64.86 190 A 1 
ATOM 1478 O OD2 . ASP A 1 190 ? -18.716 15.848  7.193   1.00 63.76 190 A 1 
ATOM 1479 N N   . PRO A 1 191 ? -15.217 12.353  6.184   1.00 73.19 191 A 1 
ATOM 1480 C CA  . PRO A 1 191 ? -14.791 11.294  7.095   1.00 72.12 191 A 1 
ATOM 1481 C C   . PRO A 1 191 ? -15.649 11.213  8.362   1.00 74.00 191 A 1 
ATOM 1482 O O   . PRO A 1 191 ? -15.834 10.133  8.917   1.00 72.06 191 A 1 
ATOM 1483 C CB  . PRO A 1 191 ? -13.333 11.611  7.447   1.00 69.79 191 A 1 
ATOM 1484 C CG  . PRO A 1 191 ? -12.842 12.426  6.257   1.00 67.37 191 A 1 
ATOM 1485 C CD  . PRO A 1 191 ? -14.086 13.207  5.844   1.00 70.65 191 A 1 
ATOM 1486 N N   . ASP A 1 192 ? -16.222 12.338  8.796   1.00 74.78 192 A 1 
ATOM 1487 C CA  . ASP A 1 192 ? -17.061 12.402  9.987   1.00 74.39 192 A 1 
ATOM 1488 C C   . ASP A 1 192 ? -18.453 11.778  9.802   1.00 75.71 192 A 1 
ATOM 1489 O O   . ASP A 1 192 ? -19.094 11.403  10.788  1.00 73.01 192 A 1 
ATOM 1490 C CB  . ASP A 1 192 ? -17.142 13.854  10.481  1.00 71.40 192 A 1 
ATOM 1491 C CG  . ASP A 1 192 ? -15.876 14.310  11.217  1.00 66.69 192 A 1 
ATOM 1492 O OD1 . ASP A 1 192 ? -15.177 13.420  11.769  1.00 64.04 192 A 1 
ATOM 1493 O OD2 . ASP A 1 192 ? -15.698 15.526  11.391  1.00 62.41 192 A 1 
ATOM 1494 N N   . LYS A 1 193 ? -18.906 11.603  8.552   1.00 78.25 193 A 1 
ATOM 1495 C CA  . LYS A 1 193 ? -20.193 10.978  8.197   1.00 77.97 193 A 1 
ATOM 1496 C C   . LYS A 1 193 ? -20.055 9.541   7.693   1.00 80.69 193 A 1 
ATOM 1497 O O   . LYS A 1 193 ? -21.069 8.874   7.484   1.00 78.21 193 A 1 
ATOM 1498 C CB  . LYS A 1 193 ? -20.910 11.844  7.161   1.00 73.60 193 A 1 
ATOM 1499 C CG  . LYS A 1 193 ? -21.281 13.228  7.705   1.00 68.02 193 A 1 
ATOM 1500 C CD  . LYS A 1 193 ? -21.888 14.078  6.589   1.00 64.94 193 A 1 
ATOM 1501 C CE  . LYS A 1 193 ? -22.020 15.522  7.075   1.00 57.84 193 A 1 
ATOM 1502 N NZ  . LYS A 1 193 ? -21.955 16.469  5.938   1.00 50.07 193 A 1 
ATOM 1503 N N   . ARG A 1 194 ? -18.820 9.047   7.475   1.00 83.78 194 A 1 
ATOM 1504 C CA  . ARG A 1 194 ? -18.606 7.644   7.101   1.00 84.71 194 A 1 
ATOM 1505 C C   . ARG A 1 194 ? -18.885 6.727   8.295   1.00 87.99 194 A 1 
ATOM 1506 O O   . ARG A 1 194 ? -18.486 7.057   9.417   1.00 87.26 194 A 1 
ATOM 1507 C CB  . ARG A 1 194 ? -17.180 7.416   6.585   1.00 81.07 194 A 1 
ATOM 1508 C CG  . ARG A 1 194 ? -16.901 8.092   5.228   1.00 71.54 194 A 1 
ATOM 1509 C CD  . ARG A 1 194 ? -15.484 7.701   4.822   1.00 69.13 194 A 1 
ATOM 1510 N NE  . ARG A 1 194 ? -14.995 8.351   3.598   1.00 61.38 194 A 1 
ATOM 1511 C CZ  . ARG A 1 194 ? -13.741 8.267   3.183   1.00 54.84 194 A 1 
ATOM 1512 N NH1 . ARG A 1 194 ? -12.848 7.563   3.799   1.00 52.62 194 A 1 
ATOM 1513 N NH2 . ARG A 1 194 ? -13.320 8.898   2.143   1.00 49.14 194 A 1 
ATOM 1514 N N   . PRO A 1 195 ? -19.519 5.550   8.073   1.00 87.17 195 A 1 
ATOM 1515 C CA  . PRO A 1 195 ? -19.604 4.535   9.111   1.00 88.28 195 A 1 
ATOM 1516 C C   . PRO A 1 195 ? -18.198 4.026   9.440   1.00 90.32 195 A 1 
ATOM 1517 O O   . PRO A 1 195 ? -17.400 3.751   8.544   1.00 89.71 195 A 1 
ATOM 1518 C CB  . PRO A 1 195 ? -20.510 3.437   8.553   1.00 85.92 195 A 1 
ATOM 1519 C CG  . PRO A 1 195 ? -20.297 3.539   7.044   1.00 81.93 195 A 1 
ATOM 1520 C CD  . PRO A 1 195 ? -20.056 5.032   6.821   1.00 84.65 195 A 1 
ATOM 1521 N N   . ILE A 1 196 ? -17.909 3.870   10.729  1.00 92.16 196 A 1 
ATOM 1522 C CA  . ILE A 1 196 ? -16.666 3.256   11.200  1.00 93.50 196 A 1 
ATOM 1523 C C   . ILE A 1 196 ? -16.796 1.744   11.009  1.00 93.70 196 A 1 
ATOM 1524 O O   . ILE A 1 196 ? -17.605 1.100   11.677  1.00 92.72 196 A 1 
ATOM 1525 C CB  . ILE A 1 196 ? -16.374 3.639   12.667  1.00 93.89 196 A 1 
ATOM 1526 C CG1 . ILE A 1 196 ? -16.293 5.176   12.822  1.00 92.97 196 A 1 
ATOM 1527 C CG2 . ILE A 1 196 ? -15.077 2.959   13.135  1.00 92.86 196 A 1 
ATOM 1528 C CD1 . ILE A 1 196 ? -16.020 5.673   14.244  1.00 90.57 196 A 1 
ATOM 1529 N N   . ARG A 1 197 ? -16.002 1.163   10.102  1.00 93.10 197 A 1 
ATOM 1530 C CA  . ARG A 1 197 ? -16.030 -0.271  9.795   1.00 93.06 197 A 1 
ATOM 1531 C C   . ARG A 1 197 ? -15.147 -1.037  10.770  1.00 93.93 197 A 1 
ATOM 1532 O O   . ARG A 1 197 ? -13.932 -0.840  10.817  1.00 93.27 197 A 1 
ATOM 1533 C CB  . ARG A 1 197 ? -15.610 -0.510  8.345   1.00 91.35 197 A 1 
ATOM 1534 C CG  . ARG A 1 197 ? -16.589 0.138   7.352   1.00 86.32 197 A 1 
ATOM 1535 C CD  . ARG A 1 197 ? -16.080 0.041   5.917   1.00 82.86 197 A 1 
ATOM 1536 N NE  . ARG A 1 197 ? -14.818 0.789   5.753   1.00 72.87 197 A 1 
ATOM 1537 C CZ  . ARG A 1 197 ? -14.014 0.751   4.713   1.00 66.13 197 A 1 
ATOM 1538 N NH1 . ARG A 1 197 ? -14.305 0.071   3.640   1.00 59.12 197 A 1 
ATOM 1539 N NH2 . ARG A 1 197 ? -12.883 1.400   4.761   1.00 54.73 197 A 1 
ATOM 1540 N N   . ILE A 1 198 ? -15.757 -1.920  11.552  1.00 93.89 198 A 1 
ATOM 1541 C CA  . ILE A 1 198 ? -15.087 -2.697  12.594  1.00 93.93 198 A 1 
ATOM 1542 C C   . ILE A 1 198 ? -15.074 -4.171  12.205  1.00 93.54 198 A 1 
ATOM 1543 O O   . ILE A 1 198 ? -16.126 -4.794  12.105  1.00 92.26 198 A 1 
ATOM 1544 C CB  . ILE A 1 198 ? -15.757 -2.484  13.967  1.00 93.37 198 A 1 
ATOM 1545 C CG1 . ILE A 1 198 ? -15.651 -1.004  14.395  1.00 85.85 198 A 1 
ATOM 1546 C CG2 . ILE A 1 198 ? -15.106 -3.400  15.020  1.00 83.96 198 A 1 
ATOM 1547 C CD1 . ILE A 1 198 ? -16.394 -0.690  15.692  1.00 78.15 198 A 1 
ATOM 1548 N N   . ALA A 1 199 ? -13.886 -4.771  12.076  1.00 93.70 199 A 1 
ATOM 1549 C CA  . ALA A 1 199 ? -13.740 -6.221  12.010  1.00 93.28 199 A 1 
ATOM 1550 C C   . ALA A 1 199 ? -13.538 -6.801  13.414  1.00 93.78 199 A 1 
ATOM 1551 O O   . ALA A 1 199 ? -12.683 -6.341  14.166  1.00 93.35 199 A 1 
ATOM 1552 C CB  . ALA A 1 199 ? -12.594 -6.586  11.067  1.00 92.14 199 A 1 
ATOM 1553 N N   . ILE A 1 200 ? -14.285 -7.856  13.762  1.00 92.48 200 A 1 
ATOM 1554 C CA  . ILE A 1 200 ? -14.119 -8.576  15.025  1.00 91.89 200 A 1 
ATOM 1555 C C   . ILE A 1 200 ? -13.308 -9.848  14.759  1.00 90.88 200 A 1 
ATOM 1556 O O   . ILE A 1 200 ? -13.776 -10.788 14.114  1.00 89.14 200 A 1 
ATOM 1557 C CB  . ILE A 1 200 ? -15.476 -8.850  15.706  1.00 91.54 200 A 1 
ATOM 1558 C CG1 . ILE A 1 200 ? -16.264 -7.530  15.916  1.00 90.32 200 A 1 
ATOM 1559 C CG2 . ILE A 1 200 ? -15.237 -9.554  17.052  1.00 89.88 200 A 1 
ATOM 1560 C CD1 . ILE A 1 200 ? -17.621 -7.705  16.609  1.00 87.07 200 A 1 
ATOM 1561 N N   . LEU A 1 201 ? -12.074 -9.891  15.259  1.00 91.46 201 A 1 
ATOM 1562 C CA  . LEU A 1 201 ? -11.141 -11.002 15.074  1.00 91.02 201 A 1 
ATOM 1563 C C   . LEU A 1 201 ? -10.702 -11.613 16.409  1.00 91.35 201 A 1 
ATOM 1564 O O   . LEU A 1 201 ? -10.861 -11.031 17.470  1.00 90.55 201 A 1 
ATOM 1565 C CB  . LEU A 1 201 ? -9.923  -10.541 14.253  1.00 90.03 201 A 1 
ATOM 1566 C CG  . LEU A 1 201 ? -10.223 -10.039 12.832  1.00 87.23 201 A 1 
ATOM 1567 C CD1 . LEU A 1 201 ? -8.898  -9.794  12.111  1.00 82.82 201 A 1 
ATOM 1568 C CD2 . LEU A 1 201 ? -11.000 -11.047 11.994  1.00 82.02 201 A 1 
ATOM 1569 N N   . GLY A 1 202 ? -10.122 -12.815 16.356  1.00 89.66 202 A 1 
ATOM 1570 C CA  . GLY A 1 202 ? -9.599  -13.509 17.531  1.00 88.69 202 A 1 
ATOM 1571 C C   . GLY A 1 202 ? -9.792  -15.017 17.460  1.00 87.80 202 A 1 
ATOM 1572 O O   . GLY A 1 202 ? -10.465 -15.538 16.564  1.00 85.61 202 A 1 
ATOM 1573 N N   . LYS A 1 203 ? -9.229  -15.738 18.438  1.00 88.51 203 A 1 
ATOM 1574 C CA  . LYS A 1 203 ? -9.337  -17.197 18.547  1.00 87.94 203 A 1 
ATOM 1575 C C   . LYS A 1 203 ? -10.804 -17.660 18.618  1.00 87.38 203 A 1 
ATOM 1576 O O   . LYS A 1 203 ? -11.704 -16.875 18.942  1.00 85.73 203 A 1 
ATOM 1577 C CB  . LYS A 1 203 ? -8.547  -17.684 19.776  1.00 87.17 203 A 1 
ATOM 1578 C CG  . LYS A 1 203 ? -7.024  -17.490 19.637  1.00 83.55 203 A 1 
ATOM 1579 C CD  . LYS A 1 203 ? -6.260  -17.979 20.882  1.00 82.07 203 A 1 
ATOM 1580 C CE  . LYS A 1 203 ? -6.577  -17.112 22.106  1.00 76.89 203 A 1 
ATOM 1581 N NZ  . LYS A 1 203 ? -5.880  -17.536 23.328  1.00 71.55 203 A 1 
ATOM 1582 N N   . PRO A 1 204 ? -11.091 -18.946 18.331  1.00 87.08 204 A 1 
ATOM 1583 C CA  . PRO A 1 204 ? -12.389 -19.533 18.633  1.00 86.86 204 A 1 
ATOM 1584 C C   . PRO A 1 204 ? -12.758 -19.343 20.110  1.00 88.31 204 A 1 
ATOM 1585 O O   . PRO A 1 204 ? -11.883 -19.342 20.968  1.00 86.86 204 A 1 
ATOM 1586 C CB  . PRO A 1 204 ? -12.269 -21.015 18.262  1.00 84.31 204 A 1 
ATOM 1587 C CG  . PRO A 1 204 ? -11.137 -21.021 17.234  1.00 80.80 204 A 1 
ATOM 1588 C CD  . PRO A 1 204 ? -10.209 -19.918 17.718  1.00 84.13 204 A 1 
ATOM 1589 N N   . ASN A 1 205 ? -14.047 -19.193 20.393  1.00 87.42 205 A 1 
ATOM 1590 C CA  . ASN A 1 205 ? -14.608 -19.088 21.750  1.00 89.00 205 A 1 
ATOM 1591 C C   . ASN A 1 205 ? -14.175 -17.851 22.570  1.00 90.19 205 A 1 
ATOM 1592 O O   . ASN A 1 205 ? -14.527 -17.759 23.746  1.00 88.75 205 A 1 
ATOM 1593 C CB  . ASN A 1 205 ? -14.408 -20.412 22.508  1.00 87.87 205 A 1 
ATOM 1594 C CG  . ASN A 1 205 ? -14.896 -21.624 21.732  1.00 82.77 205 A 1 
ATOM 1595 O OD1 . ASN A 1 205 ? -15.815 -21.563 20.935  1.00 75.79 205 A 1 
ATOM 1596 N ND2 . ASN A 1 205 ? -14.276 -22.764 21.917  1.00 73.77 205 A 1 
ATOM 1597 N N   . THR A 1 206 ? -13.497 -16.862 21.976  1.00 90.56 206 A 1 
ATOM 1598 C CA  . THR A 1 206 ? -13.169 -15.598 22.670  1.00 91.53 206 A 1 
ATOM 1599 C C   . THR A 1 206 ? -14.365 -14.650 22.832  1.00 92.65 206 A 1 
ATOM 1600 O O   . THR A 1 206 ? -14.223 -13.586 23.431  1.00 92.23 206 A 1 
ATOM 1601 C CB  . THR A 1 206 ? -12.025 -14.850 21.972  1.00 90.90 206 A 1 
ATOM 1602 O OG1 . THR A 1 206 ? -12.349 -14.597 20.625  1.00 87.57 206 A 1 
ATOM 1603 C CG2 . THR A 1 206 ? -10.721 -15.646 21.997  1.00 87.47 206 A 1 
ATOM 1604 N N   . GLY A 1 207 ? -15.557 -15.006 22.318  1.00 91.54 207 A 1 
ATOM 1605 C CA  . GLY A 1 207 ? -16.794 -14.227 22.454  1.00 91.57 207 A 1 
ATOM 1606 C C   . GLY A 1 207 ? -17.079 -13.244 21.313  1.00 91.68 207 A 1 
ATOM 1607 O O   . GLY A 1 207 ? -17.819 -12.286 21.522  1.00 90.65 207 A 1 
ATOM 1608 N N   . LYS A 1 208 ? -16.525 -13.469 20.108  1.00 90.40 208 A 1 
ATOM 1609 C CA  . LYS A 1 208 ? -16.748 -12.627 18.913  1.00 89.21 208 A 1 
ATOM 1610 C C   . LYS A 1 208 ? -18.228 -12.444 18.589  1.00 88.57 208 A 1 
ATOM 1611 O O   . LYS A 1 208 ? -18.712 -11.319 18.593  1.00 87.25 208 A 1 
ATOM 1612 C CB  . LYS A 1 208 ? -16.038 -13.210 17.686  1.00 87.74 208 A 1 
ATOM 1613 C CG  . LYS A 1 208 ? -14.516 -13.174 17.805  1.00 85.51 208 A 1 
ATOM 1614 C CD  . LYS A 1 208 ? -13.839 -13.646 16.509  1.00 83.56 208 A 1 
ATOM 1615 C CE  . LYS A 1 208 ? -14.188 -15.093 16.143  1.00 79.18 208 A 1 
ATOM 1616 N NZ  . LYS A 1 208 ? -13.602 -16.025 17.125  1.00 75.92 208 A 1 
ATOM 1617 N N   . SER A 1 209 ? -18.953 -13.546 18.392  1.00 87.68 209 A 1 
ATOM 1618 C CA  . SER A 1 209 ? -20.380 -13.511 18.059  1.00 86.33 209 A 1 
ATOM 1619 C C   . SER A 1 209 ? -21.220 -12.901 19.181  1.00 86.63 209 A 1 
ATOM 1620 O O   . SER A 1 209 ? -22.167 -12.171 18.914  1.00 85.20 209 A 1 
ATOM 1621 C CB  . SER A 1 209 ? -20.873 -14.919 17.722  1.00 83.43 209 A 1 
ATOM 1622 O OG  . SER A 1 209 ? -19.998 -15.531 16.784  1.00 74.21 209 A 1 
ATOM 1623 N N   . THR A 1 210 ? -20.838 -13.108 20.452  1.00 89.02 210 A 1 
ATOM 1624 C CA  . THR A 1 210 ? -21.506 -12.476 21.603  1.00 89.47 210 A 1 
ATOM 1625 C C   . THR A 1 210 ? -21.350 -10.955 21.573  1.00 89.62 210 A 1 
ATOM 1626 O O   . THR A 1 210 ? -22.326 -10.238 21.777  1.00 88.86 210 A 1 
ATOM 1627 C CB  . THR A 1 210 ? -20.946 -13.015 22.926  1.00 89.88 210 A 1 
ATOM 1628 O OG1 . THR A 1 210 ? -20.855 -14.422 22.900  1.00 86.89 210 A 1 
ATOM 1629 C CG2 . THR A 1 210 ? -21.816 -12.646 24.125  1.00 86.81 210 A 1 
ATOM 1630 N N   . LEU A 1 211 ? -20.137 -10.452 21.295  1.00 90.66 211 A 1 
ATOM 1631 C CA  . LEU A 1 211 ? -19.890 -9.018  21.165  1.00 91.38 211 A 1 
ATOM 1632 C C   . LEU A 1 211 ? -20.597 -8.438  19.933  1.00 90.55 211 A 1 
ATOM 1633 O O   . LEU A 1 211 ? -21.257 -7.411  20.056  1.00 89.89 211 A 1 
ATOM 1634 C CB  . LEU A 1 211 ? -18.374 -8.750  21.137  1.00 92.93 211 A 1 
ATOM 1635 C CG  . LEU A 1 211 ? -18.018 -7.251  21.061  1.00 93.08 211 A 1 
ATOM 1636 C CD1 . LEU A 1 211 ? -18.520 -6.466  22.275  1.00 91.67 211 A 1 
ATOM 1637 C CD2 . LEU A 1 211 ? -16.503 -7.078  20.988  1.00 91.95 211 A 1 
ATOM 1638 N N   . SER A 1 212 ? -20.507 -9.106  18.783  1.00 89.61 212 A 1 
ATOM 1639 C CA  . SER A 1 212 ? -21.181 -8.718  17.537  1.00 88.23 212 A 1 
ATOM 1640 C C   . SER A 1 212 ? -22.689 -8.556  17.746  1.00 87.73 212 A 1 
ATOM 1641 O O   . SER A 1 212 ? -23.231 -7.476  17.521  1.00 86.16 212 A 1 
ATOM 1642 C CB  . SER A 1 212 ? -20.897 -9.769  16.463  1.00 86.81 212 A 1 
ATOM 1643 O OG  . SER A 1 212 ? -21.357 -9.353  15.201  1.00 76.85 212 A 1 
ATOM 1644 N N   . ASN A 1 213 ? -23.346 -9.576  18.315  1.00 86.70 213 A 1 
ATOM 1645 C CA  . ASN A 1 213 ? -24.773 -9.549  18.640  1.00 85.68 213 A 1 
ATOM 1646 C C   . ASN A 1 213 ? -25.134 -8.410  19.590  1.00 86.56 213 A 1 
ATOM 1647 O O   . ASN A 1 213 ? -26.152 -7.751  19.402  1.00 85.45 213 A 1 
ATOM 1648 C CB  . ASN A 1 213 ? -25.175 -10.894 19.274  1.00 83.07 213 A 1 
ATOM 1649 C CG  . ASN A 1 213 ? -25.279 -12.006 18.259  1.00 76.57 213 A 1 
ATOM 1650 O OD1 . ASN A 1 213 ? -25.285 -11.782 17.069  1.00 70.65 213 A 1 
ATOM 1651 N ND2 . ASN A 1 213 ? -25.416 -13.240 18.693  1.00 68.57 213 A 1 
ATOM 1652 N N   . ARG A 1 214 ? -24.302 -8.149  20.600  1.00 88.41 214 A 1 
ATOM 1653 C CA  . ARG A 1 214 ? -24.549 -7.050  21.542  1.00 89.14 214 A 1 
ATOM 1654 C C   . ARG A 1 214 ? -24.454 -5.685  20.861  1.00 89.25 214 A 1 
ATOM 1655 O O   . ARG A 1 214 ? -25.298 -4.827  21.122  1.00 87.96 214 A 1 
ATOM 1656 C CB  . ARG A 1 214 ? -23.591 -7.172  22.730  1.00 90.17 214 A 1 
ATOM 1657 C CG  . ARG A 1 214 ? -23.805 -6.037  23.744  1.00 88.41 214 A 1 
ATOM 1658 C CD  . ARG A 1 214 ? -23.028 -6.274  25.026  1.00 88.23 214 A 1 
ATOM 1659 N NE  . ARG A 1 214 ? -23.614 -7.363  25.831  1.00 86.69 214 A 1 
ATOM 1660 C CZ  . ARG A 1 214 ? -24.629 -7.274  26.671  1.00 87.13 214 A 1 
ATOM 1661 N NH1 . ARG A 1 214 ? -25.276 -6.168  26.881  1.00 79.18 214 A 1 
ATOM 1662 N NH2 . ARG A 1 214 ? -25.010 -8.318  27.336  1.00 81.83 214 A 1 
ATOM 1663 N N   . LEU A 1 215 ? -23.471 -5.483  19.994  1.00 88.79 215 A 1 
ATOM 1664 C CA  . LEU A 1 215 ? -23.297 -4.235  19.250  1.00 88.33 215 A 1 
ATOM 1665 C C   . LEU A 1 215 ? -24.443 -4.000  18.254  1.00 86.05 215 A 1 
ATOM 1666 O O   . LEU A 1 215 ? -24.873 -2.865  18.075  1.00 82.83 215 A 1 
ATOM 1667 C CB  . LEU A 1 215 ? -21.935 -4.262  18.535  1.00 89.92 215 A 1 
ATOM 1668 C CG  . LEU A 1 215 ? -20.708 -4.209  19.469  1.00 90.54 215 A 1 
ATOM 1669 C CD1 . LEU A 1 215 ? -19.433 -4.382  18.647  1.00 88.31 215 A 1 
ATOM 1670 C CD2 . LEU A 1 215 ? -20.613 -2.891  20.240  1.00 88.70 215 A 1 
ATOM 1671 N N   . THR A 1 216 ? -24.973 -5.065  17.656  1.00 84.99 216 A 1 
ATOM 1672 C CA  . THR A 1 216 ? -26.001 -4.999  16.601  1.00 81.50 216 A 1 
ATOM 1673 C C   . THR A 1 216 ? -27.423 -5.294  17.096  1.00 77.53 216 A 1 
ATOM 1674 O O   . THR A 1 216 ? -28.316 -5.506  16.283  1.00 70.89 216 A 1 
ATOM 1675 C CB  . THR A 1 216 ? -25.632 -5.903  15.419  1.00 79.52 216 A 1 
ATOM 1676 O OG1 . THR A 1 216 ? -25.560 -7.248  15.823  1.00 75.41 216 A 1 
ATOM 1677 C CG2 . THR A 1 216 ? -24.281 -5.524  14.817  1.00 74.46 216 A 1 
ATOM 1678 N N   . ALA A 1 217 ? -27.679 -5.298  18.413  1.00 75.94 217 A 1 
ATOM 1679 C CA  . ALA A 1 217 ? -28.938 -5.716  19.061  1.00 71.56 217 A 1 
ATOM 1680 C C   . ALA A 1 217 ? -30.172 -4.817  18.801  1.00 66.96 217 A 1 
ATOM 1681 O O   . ALA A 1 217 ? -31.104 -4.793  19.605  1.00 59.82 217 A 1 
ATOM 1682 C CB  . ALA A 1 217 ? -28.672 -5.926  20.559  1.00 68.51 217 A 1 
ATOM 1683 N N   . SER A 1 218 ? -30.235 -4.123  17.673  1.00 52.01 218 A 1 
ATOM 1684 C CA  . SER A 1 218 ? -31.437 -3.524  17.107  1.00 48.78 218 A 1 
ATOM 1685 C C   . SER A 1 218 ? -31.974 -4.370  15.944  1.00 47.95 218 A 1 
ATOM 1686 O O   . SER A 1 218 ? -31.912 -3.972  14.790  1.00 43.60 218 A 1 
ATOM 1687 C CB  . SER A 1 218 ? -31.181 -2.057  16.737  1.00 41.72 218 A 1 
ATOM 1688 O OG  . SER A 1 218 ? -30.145 -1.940  15.784  1.00 37.32 218 A 1 
ATOM 1689 N N   . GLY A 1 219 ? -32.523 -5.557  16.244  1.00 37.89 219 A 1 
ATOM 1690 C CA  . GLY A 1 219 ? -33.650 -6.124  15.479  1.00 36.14 219 A 1 
ATOM 1691 C C   . GLY A 1 219 ? -33.403 -7.187  14.401  1.00 37.22 219 A 1 
ATOM 1692 O O   . GLY A 1 219 ? -34.400 -7.733  13.930  1.00 35.02 219 A 1 
ATOM 1693 N N   . ALA A 1 220 ? -32.184 -7.567  14.004  1.00 36.43 220 A 1 
ATOM 1694 C CA  . ALA A 1 220 ? -31.969 -8.680  13.068  1.00 35.72 220 A 1 
ATOM 1695 C C   . ALA A 1 220 ? -30.540 -9.250  13.143  1.00 36.70 220 A 1 
ATOM 1696 O O   . ALA A 1 220 ? -29.666 -8.864  12.373  1.00 35.29 220 A 1 
ATOM 1697 C CB  . ALA A 1 220 ? -32.310 -8.215  11.641  1.00 32.16 220 A 1 
ATOM 1698 N N   . SER A 1 221 ? -30.302 -10.197 14.059  1.00 38.89 221 A 1 
ATOM 1699 C CA  . SER A 1 221 ? -29.062 -10.982 14.069  1.00 39.08 221 A 1 
ATOM 1700 C C   . SER A 1 221 ? -29.326 -12.413 13.595  1.00 39.83 221 A 1 
ATOM 1701 O O   . SER A 1 221 ? -30.183 -13.100 14.148  1.00 38.50 221 A 1 
ATOM 1702 C CB  . SER A 1 221 ? -28.398 -10.963 15.445  1.00 36.27 221 A 1 
ATOM 1703 O OG  . SER A 1 221 ? -27.151 -11.623 15.324  1.00 32.84 221 A 1 
ATOM 1704 N N   . ILE A 1 222 ? -28.589 -12.872 12.571  1.00 38.45 222 A 1 
ATOM 1705 C CA  . ILE A 1 222 ? -28.629 -14.252 12.030  1.00 39.18 222 A 1 
ATOM 1706 C C   . ILE A 1 222 ? -27.482 -15.081 12.644  1.00 40.86 222 A 1 
ATOM 1707 O O   . ILE A 1 222 ? -26.871 -15.927 12.002  1.00 38.46 222 A 1 
ATOM 1708 C CB  . ILE A 1 222 ? -28.637 -14.247 10.469  1.00 34.99 222 A 1 
ATOM 1709 C CG1 . ILE A 1 222 ? -29.719 -13.281 9.905   1.00 31.08 222 A 1 
ATOM 1710 C CG2 . ILE A 1 222 ? -28.890 -15.654 9.875   1.00 30.17 222 A 1 
ATOM 1711 C CD1 . ILE A 1 222 ? -29.670 -13.097 8.375   1.00 27.13 222 A 1 
ATOM 1712 N N   . VAL A 1 223 ? -27.099 -14.811 13.896  1.00 40.29 223 A 1 
ATOM 1713 C CA  . VAL A 1 223 ? -26.010 -15.548 14.551  1.00 41.62 223 A 1 
ATOM 1714 C C   . VAL A 1 223 ? -26.588 -16.701 15.368  1.00 43.95 223 A 1 
ATOM 1715 O O   . VAL A 1 223 ? -27.465 -16.511 16.201  1.00 42.13 223 A 1 
ATOM 1716 C CB  . VAL A 1 223 ? -25.096 -14.637 15.382  1.00 37.64 223 A 1 
ATOM 1717 C CG1 . VAL A 1 223 ? -23.910 -15.433 15.938  1.00 33.80 223 A 1 
ATOM 1718 C CG2 . VAL A 1 223 ? -24.511 -13.516 14.516  1.00 33.25 223 A 1 
ATOM 1719 N N   . SER A 1 224 ? -26.083 -17.912 15.115  1.00 37.35 224 A 1 
ATOM 1720 C CA  . SER A 1 224 ? -26.432 -19.124 15.864  1.00 39.57 224 A 1 
ATOM 1721 C C   . SER A 1 224 ? -25.965 -19.027 17.323  1.00 40.19 224 A 1 
ATOM 1722 O O   . SER A 1 224 ? -24.800 -18.726 17.577  1.00 39.48 224 A 1 
ATOM 1723 C CB  . SER A 1 224 ? -25.783 -20.329 15.181  1.00 37.63 224 A 1 
ATOM 1724 O OG  . SER A 1 224 ? -25.913 -21.515 15.938  1.00 34.29 224 A 1 
ATOM 1725 N N   . ASP A 1 225 ? -26.837 -19.406 18.266  1.00 42.55 225 A 1 
ATOM 1726 C CA  . ASP A 1 225 ? -26.525 -19.483 19.705  1.00 44.95 225 A 1 
ATOM 1727 C C   . ASP A 1 225 ? -25.484 -20.566 20.059  1.00 44.29 225 A 1 
ATOM 1728 O O   . ASP A 1 225 ? -24.997 -20.640 21.189  1.00 43.12 225 A 1 
ATOM 1729 C CB  . ASP A 1 225 ? -27.826 -19.744 20.484  1.00 43.48 225 A 1 
ATOM 1730 C CG  . ASP A 1 225 ? -28.847 -18.611 20.362  1.00 41.71 225 A 1 
ATOM 1731 O OD1 . ASP A 1 225 ? -28.408 -17.444 20.353  1.00 38.15 225 A 1 
ATOM 1732 O OD2 . ASP A 1 225 ? -30.046 -18.942 20.288  1.00 36.79 225 A 1 
ATOM 1733 N N   . ILE A 1 226 ? -25.111 -21.425 19.098  1.00 41.98 226 A 1 
ATOM 1734 C CA  . ILE A 1 226 ? -24.158 -22.518 19.323  1.00 43.13 226 A 1 
ATOM 1735 C C   . ILE A 1 226 ? -22.715 -22.006 19.142  1.00 43.72 226 A 1 
ATOM 1736 O O   . ILE A 1 226 ? -22.326 -21.633 18.028  1.00 41.84 226 A 1 
ATOM 1737 C CB  . ILE A 1 226 ? -24.469 -23.734 18.424  1.00 40.49 226 A 1 
ATOM 1738 C CG1 . ILE A 1 226 ? -25.922 -24.222 18.625  1.00 36.28 226 A 1 
ATOM 1739 C CG2 . ILE A 1 226 ? -23.476 -24.875 18.723  1.00 37.79 226 A 1 
ATOM 1740 C CD1 . ILE A 1 226 ? -26.369 -25.301 17.629  1.00 34.38 226 A 1 
ATOM 1741 N N   . PRO A 1 227 ? -21.851 -22.056 20.183  1.00 42.86 227 A 1 
ATOM 1742 C CA  . PRO A 1 227 ? -20.461 -21.617 20.082  1.00 43.55 227 A 1 
ATOM 1743 C C   . PRO A 1 227 ? -19.684 -22.331 18.970  1.00 44.93 227 A 1 
ATOM 1744 O O   . PRO A 1 227 ? -19.680 -23.560 18.875  1.00 44.57 227 A 1 
ATOM 1745 C CB  . PRO A 1 227 ? -19.842 -21.878 21.460  1.00 42.08 227 A 1 
ATOM 1746 C CG  . PRO A 1 227 ? -21.047 -21.836 22.400  1.00 41.68 227 A 1 
ATOM 1747 C CD  . PRO A 1 227 ? -22.169 -22.422 21.553  1.00 44.48 227 A 1 
ATOM 1748 N N   . GLY A 1 228 ? -18.953 -21.566 18.151  1.00 44.04 228 A 1 
ATOM 1749 C CA  . GLY A 1 228 ? -18.069 -22.108 17.109  1.00 45.20 228 A 1 
ATOM 1750 C C   . GLY A 1 228 ? -18.750 -22.461 15.779  1.00 46.24 228 A 1 
ATOM 1751 O O   . GLY A 1 228 ? -18.103 -23.085 14.936  1.00 44.04 228 A 1 
ATOM 1752 N N   . THR A 1 229 ? -20.008 -22.061 15.568  1.00 43.79 229 A 1 
ATOM 1753 C CA  . THR A 1 229 ? -20.781 -22.349 14.341  1.00 46.20 229 A 1 
ATOM 1754 C C   . THR A 1 229 ? -20.809 -21.214 13.313  1.00 47.78 229 A 1 
ATOM 1755 O O   . THR A 1 229 ? -21.237 -21.453 12.188  1.00 45.22 229 A 1 
ATOM 1756 C CB  . THR A 1 229 ? -22.219 -22.769 14.662  1.00 42.56 229 A 1 
ATOM 1757 O OG1 . THR A 1 229 ? -22.859 -21.765 15.398  1.00 38.48 229 A 1 
ATOM 1758 C CG2 . THR A 1 229 ? -22.266 -24.072 15.461  1.00 36.94 229 A 1 
ATOM 1759 N N   . THR A 1 230 ? -20.324 -20.002 13.641  1.00 41.20 230 A 1 
ATOM 1760 C CA  . THR A 1 230 ? -20.265 -18.889 12.681  1.00 43.34 230 A 1 
ATOM 1761 C C   . THR A 1 230 ? -19.323 -19.250 11.533  1.00 43.94 230 A 1 
ATOM 1762 O O   . THR A 1 230 ? -18.101 -19.284 11.699  1.00 43.16 230 A 1 
ATOM 1763 C CB  . THR A 1 230 ? -19.825 -17.569 13.341  1.00 41.97 230 A 1 
ATOM 1764 O OG1 . THR A 1 230 ? -20.482 -17.390 14.572  1.00 38.87 230 A 1 
ATOM 1765 C CG2 . THR A 1 230 ? -20.163 -16.358 12.469  1.00 38.38 230 A 1 
ATOM 1766 N N   . ARG A 1 231 ? -19.896 -19.588 10.367  1.00 39.90 231 A 1 
ATOM 1767 C CA  . ARG A 1 231 ? -19.163 -19.921 9.131   1.00 41.38 231 A 1 
ATOM 1768 C C   . ARG A 1 231 ? -19.139 -18.768 8.127   1.00 43.50 231 A 1 
ATOM 1769 O O   . ARG A 1 231 ? -18.253 -18.737 7.276   1.00 42.47 231 A 1 
ATOM 1770 C CB  . ARG A 1 231 ? -19.746 -21.193 8.501   1.00 38.67 231 A 1 
ATOM 1771 C CG  . ARG A 1 231 ? -19.497 -22.428 9.383   1.00 35.67 231 A 1 
ATOM 1772 C CD  . ARG A 1 231 ? -20.028 -23.688 8.699   1.00 33.82 231 A 1 
ATOM 1773 N NE  . ARG A 1 231 ? -19.809 -24.888 9.531   1.00 30.56 231 A 1 
ATOM 1774 C CZ  . ARG A 1 231 ? -20.136 -26.132 9.213   1.00 28.27 231 A 1 
ATOM 1775 N NH1 . ARG A 1 231 ? -20.705 -26.425 8.077   1.00 28.09 231 A 1 
ATOM 1776 N NH2 . ARG A 1 231 ? -19.901 -27.107 10.040  1.00 27.43 231 A 1 
ATOM 1777 N N   . ASP A 1 232 ? -20.063 -17.807 8.269   1.00 43.40 232 A 1 
ATOM 1778 C CA  . ASP A 1 232 ? -20.254 -16.667 7.379   1.00 44.82 232 A 1 
ATOM 1779 C C   . ASP A 1 232 ? -19.905 -15.335 8.053   1.00 45.95 232 A 1 
ATOM 1780 O O   . ASP A 1 232 ? -19.874 -15.248 9.280   1.00 44.50 232 A 1 
ATOM 1781 C CB  . ASP A 1 232 ? -21.668 -16.727 6.789   1.00 41.91 232 A 1 
ATOM 1782 C CG  . ASP A 1 232 ? -21.755 -17.896 5.800   1.00 38.43 232 A 1 
ATOM 1783 O OD1 . ASP A 1 232 ? -20.841 -17.933 4.930   1.00 35.39 232 A 1 
ATOM 1784 O OD2 . ASP A 1 232 ? -22.634 -18.761 5.958   1.00 34.73 232 A 1 
ATOM 1785 N N   . VAL A 1 233 ? -19.561 -14.321 7.249   1.00 46.56 233 A 1 
ATOM 1786 C CA  . VAL A 1 233 ? -19.449 -12.936 7.734   1.00 46.51 233 A 1 
ATOM 1787 C C   . VAL A 1 233 ? -20.867 -12.447 7.972   1.00 49.57 233 A 1 
ATOM 1788 O O   . VAL A 1 233 ? -21.683 -12.476 7.058   1.00 47.54 233 A 1 
ATOM 1789 C CB  . VAL A 1 233 ? -18.705 -11.994 6.764   1.00 41.13 233 A 1 
ATOM 1790 C CG1 . VAL A 1 233 ? -18.700 -10.540 7.241   1.00 36.56 233 A 1 
ATOM 1791 C CG2 . VAL A 1 233 ? -17.236 -12.415 6.603   1.00 37.83 233 A 1 
ATOM 1792 N N   . VAL A 1 234 ? -21.153 -12.024 9.205   1.00 56.20 234 A 1 
ATOM 1793 C CA  . VAL A 1 234 ? -22.409 -11.372 9.566   1.00 56.95 234 A 1 
ATOM 1794 C C   . VAL A 1 234 ? -22.137 -9.880  9.630   1.00 61.90 234 A 1 
ATOM 1795 O O   . VAL A 1 234 ? -21.299 -9.430  10.416  1.00 57.66 234 A 1 
ATOM 1796 C CB  . VAL A 1 234 ? -22.982 -11.924 10.885  1.00 49.44 234 A 1 
ATOM 1797 C CG1 . VAL A 1 234 ? -24.313 -11.244 11.231  1.00 43.28 234 A 1 
ATOM 1798 C CG2 . VAL A 1 234 ? -23.235 -13.437 10.773  1.00 43.31 234 A 1 
ATOM 1799 N N   . GLU A 1 235 ? -22.813 -9.127  8.774   1.00 67.93 235 A 1 
ATOM 1800 C CA  . GLU A 1 235 ? -22.738 -7.671  8.775   1.00 69.16 235 A 1 
ATOM 1801 C C   . GLU A 1 235 ? -23.885 -7.097  9.603   1.00 72.44 235 A 1 
ATOM 1802 O O   . GLU A 1 235 ? -25.044 -7.490  9.453   1.00 68.70 235 A 1 
ATOM 1803 C CB  . GLU A 1 235 ? -22.731 -7.110  7.352   1.00 63.02 235 A 1 
ATOM 1804 C CG  . GLU A 1 235 ? -21.507 -7.599  6.554   1.00 55.54 235 A 1 
ATOM 1805 C CD  . GLU A 1 235 ? -21.326 -6.898  5.203   1.00 52.42 235 A 1 
ATOM 1806 O OE1 . GLU A 1 235 ? -20.528 -7.424  4.394   1.00 48.36 235 A 1 
ATOM 1807 O OE2 . GLU A 1 235 ? -21.939 -5.827  5.004   1.00 47.06 235 A 1 
ATOM 1808 N N   . GLY A 1 236 ? -23.561 -6.151  10.483  1.00 78.57 236 A 1 
ATOM 1809 C CA  . GLY A 1 236 ? -24.543 -5.424  11.272  1.00 79.61 236 A 1 
ATOM 1810 C C   . GLY A 1 236 ? -24.207 -3.943  11.332  1.00 82.71 236 A 1 
ATOM 1811 O O   . GLY A 1 236 ? -23.041 -3.559  11.324  1.00 81.40 236 A 1 
ATOM 1812 N N   . VAL A 1 237 ? -25.229 -3.101  11.400  1.00 82.89 237 A 1 
ATOM 1813 C CA  . VAL A 1 237 ? -25.079 -1.648  11.535  1.00 82.49 237 A 1 
ATOM 1814 C C   . VAL A 1 237 ? -25.687 -1.181  12.851  1.00 83.26 237 A 1 
ATOM 1815 O O   . VAL A 1 237 ? -26.726 -1.685  13.283  1.00 82.38 237 A 1 
ATOM 1816 C CB  . VAL A 1 237 ? -25.653 -0.875  10.331  1.00 80.33 237 A 1 
ATOM 1817 C CG1 . VAL A 1 237 ? -24.845 -1.175  9.061   1.00 73.99 237 A 1 
ATOM 1818 C CG2 . VAL A 1 237 ? -27.126 -1.185  10.068  1.00 73.41 237 A 1 
ATOM 1819 N N   . PHE A 1 238 ? -25.040 -0.223  13.502  1.00 84.69 238 A 1 
ATOM 1820 C CA  . PHE A 1 238 ? -25.573 0.418   14.701  1.00 85.07 238 A 1 
ATOM 1821 C C   . PHE A 1 238 ? -25.064 1.853   14.811  1.00 85.22 238 A 1 
ATOM 1822 O O   . PHE A 1 238 ? -24.124 2.252   14.130  1.00 84.83 238 A 1 
ATOM 1823 C CB  . PHE A 1 238 ? -25.231 -0.407  15.949  1.00 85.89 238 A 1 
ATOM 1824 C CG  . PHE A 1 238 ? -23.767 -0.374  16.352  1.00 87.51 238 A 1 
ATOM 1825 C CD1 . PHE A 1 238 ? -22.846 -1.252  15.752  1.00 85.62 238 A 1 
ATOM 1826 C CD2 . PHE A 1 238 ? -23.321 0.535   17.327  1.00 86.11 238 A 1 
ATOM 1827 C CE1 . PHE A 1 238 ? -21.494 -1.221  16.125  1.00 85.54 238 A 1 
ATOM 1828 C CE2 . PHE A 1 238 ? -21.970 0.568   17.702  1.00 85.37 238 A 1 
ATOM 1829 C CZ  . PHE A 1 238 ? -21.051 -0.310  17.102  1.00 86.55 238 A 1 
ATOM 1830 N N   . ARG A 1 239 ? -25.685 2.639   15.698  1.00 85.47 239 A 1 
ATOM 1831 C CA  . ARG A 1 239 ? -25.316 4.036   15.931  1.00 85.28 239 A 1 
ATOM 1832 C C   . ARG A 1 239 ? -24.920 4.255   17.383  1.00 85.69 239 A 1 
ATOM 1833 O O   . ARG A 1 239 ? -25.648 3.864   18.290  1.00 83.67 239 A 1 
ATOM 1834 C CB  . ARG A 1 239 ? -26.469 4.933   15.463  1.00 81.65 239 A 1 
ATOM 1835 C CG  . ARG A 1 239 ? -26.083 6.413   15.472  1.00 73.00 239 A 1 
ATOM 1836 C CD  . ARG A 1 239 ? -27.209 7.219   14.829  1.00 70.78 239 A 1 
ATOM 1837 N NE  . ARG A 1 239 ? -26.912 8.662   14.782  1.00 62.97 239 A 1 
ATOM 1838 C CZ  . ARG A 1 239 ? -27.096 9.457   13.747  1.00 56.19 239 A 1 
ATOM 1839 N NH1 . ARG A 1 239 ? -27.528 9.020   12.603  1.00 52.35 239 A 1 
ATOM 1840 N NH2 . ARG A 1 239 ? -26.842 10.732  13.845  1.00 50.39 239 A 1 
ATOM 1841 N N   . TYR A 1 240 ? -23.793 4.933   17.608  1.00 86.71 240 A 1 
ATOM 1842 C CA  . TYR A 1 240 ? -23.295 5.291   18.932  1.00 87.30 240 A 1 
ATOM 1843 C C   . TYR A 1 240 ? -22.727 6.715   18.923  1.00 86.69 240 A 1 
ATOM 1844 O O   . TYR A 1 240 ? -21.922 7.062   18.061  1.00 85.18 240 A 1 
ATOM 1845 C CB  . TYR A 1 240 ? -22.243 4.268   19.369  1.00 88.70 240 A 1 
ATOM 1846 C CG  . TYR A 1 240 ? -21.631 4.557   20.723  1.00 88.94 240 A 1 
ATOM 1847 C CD1 . TYR A 1 240 ? -20.348 5.130   20.810  1.00 84.85 240 A 1 
ATOM 1848 C CD2 . TYR A 1 240 ? -22.342 4.246   21.897  1.00 85.06 240 A 1 
ATOM 1849 C CE1 . TYR A 1 240 ? -19.775 5.382   22.069  1.00 85.41 240 A 1 
ATOM 1850 C CE2 . TYR A 1 240 ? -21.773 4.499   23.158  1.00 85.44 240 A 1 
ATOM 1851 C CZ  . TYR A 1 240 ? -20.486 5.064   23.245  1.00 89.11 240 A 1 
ATOM 1852 O OH  . TYR A 1 240 ? -19.928 5.300   24.459  1.00 88.73 240 A 1 
ATOM 1853 N N   . LYS A 1 241 ? -23.162 7.563   19.858  1.00 84.70 241 A 1 
ATOM 1854 C CA  . LYS A 1 241 ? -22.742 8.978   19.980  1.00 82.39 241 A 1 
ATOM 1855 C C   . LYS A 1 241 ? -22.746 9.755   18.648  1.00 80.08 241 A 1 
ATOM 1856 O O   . LYS A 1 241 ? -21.784 10.448  18.318  1.00 72.91 241 A 1 
ATOM 1857 C CB  . LYS A 1 241 ? -21.388 9.073   20.711  1.00 81.69 241 A 1 
ATOM 1858 C CG  . LYS A 1 241 ? -21.496 8.657   22.183  1.00 82.44 241 A 1 
ATOM 1859 C CD  . LYS A 1 241 ? -20.163 8.863   22.915  1.00 79.55 241 A 1 
ATOM 1860 C CE  . LYS A 1 241 ? -20.338 8.478   24.387  1.00 76.31 241 A 1 
ATOM 1861 N NZ  . LYS A 1 241 ? -19.067 8.544   25.139  1.00 69.42 241 A 1 
ATOM 1862 N N   . ASN A 1 242 ? -23.835 9.634   17.879  1.00 79.94 242 A 1 
ATOM 1863 C CA  . ASN A 1 242 ? -24.008 10.246  16.553  1.00 78.21 242 A 1 
ATOM 1864 C C   . ASN A 1 242 ? -23.054 9.746   15.450  1.00 79.56 242 A 1 
ATOM 1865 O O   . ASN A 1 242 ? -23.065 10.315  14.361  1.00 75.99 242 A 1 
ATOM 1866 C CB  . ASN A 1 242 ? -24.047 11.784  16.649  1.00 73.55 242 A 1 
ATOM 1867 C CG  . ASN A 1 242 ? -25.191 12.298  17.493  1.00 65.13 242 A 1 
ATOM 1868 O OD1 . ASN A 1 242 ? -26.208 11.647  17.673  1.00 57.29 242 A 1 
ATOM 1869 N ND2 . ASN A 1 242 ? -25.071 13.495  18.017  1.00 55.73 242 A 1 
ATOM 1870 N N   . ARG A 1 243 ? -22.298 8.672   15.690  1.00 86.77 243 A 1 
ATOM 1871 C CA  . ARG A 1 243 ? -21.495 7.976   14.676  1.00 87.32 243 A 1 
ATOM 1872 C C   . ARG A 1 243 ? -22.174 6.679   14.262  1.00 88.15 243 A 1 
ATOM 1873 O O   . ARG A 1 243 ? -22.659 5.938   15.120  1.00 86.01 243 A 1 
ATOM 1874 C CB  . ARG A 1 243 ? -20.092 7.700   15.217  1.00 85.98 243 A 1 
ATOM 1875 C CG  . ARG A 1 243 ? -19.261 8.978   15.435  1.00 80.14 243 A 1 
ATOM 1876 C CD  . ARG A 1 243 ? -18.921 9.663   14.103  1.00 80.59 243 A 1 
ATOM 1877 N NE  . ARG A 1 243 ? -17.990 10.780  14.300  1.00 76.58 243 A 1 
ATOM 1878 C CZ  . ARG A 1 243 ? -17.157 11.259  13.393  1.00 74.08 243 A 1 
ATOM 1879 N NH1 . ARG A 1 243 ? -17.062 10.769  12.193  1.00 66.24 243 A 1 
ATOM 1880 N NH2 . ARG A 1 243 ? -16.394 12.267  13.674  1.00 65.38 243 A 1 
ATOM 1881 N N   . ASP A 1 244 ? -22.176 6.413   12.963  1.00 87.16 244 A 1 
ATOM 1882 C CA  . ASP A 1 244 ? -22.640 5.148   12.414  1.00 87.14 244 A 1 
ATOM 1883 C C   . ASP A 1 244 ? -21.471 4.149   12.384  1.00 89.03 244 A 1 
ATOM 1884 O O   . ASP A 1 244 ? -20.328 4.500   12.079  1.00 88.80 244 A 1 
ATOM 1885 C CB  . ASP A 1 244 ? -23.301 5.375   11.044  1.00 84.14 244 A 1 
ATOM 1886 C CG  . ASP A 1 244 ? -24.500 6.344   11.105  1.00 79.25 244 A 1 
ATOM 1887 O OD1 . ASP A 1 244 ? -25.255 6.340   12.109  1.00 73.89 244 A 1 
ATOM 1888 O OD2 . ASP A 1 244 ? -24.646 7.157   10.170  1.00 72.17 244 A 1 
ATOM 1889 N N   . PHE A 1 245 ? -21.754 2.902   12.732  1.00 89.89 245 A 1 
ATOM 1890 C CA  . PHE A 1 245 ? -20.804 1.798   12.767  1.00 90.56 245 A 1 
ATOM 1891 C C   . PHE A 1 245 ? -21.307 0.652   11.896  1.00 89.93 245 A 1 
ATOM 1892 O O   . PHE A 1 245 ? -22.497 0.335   11.915  1.00 88.60 245 A 1 
ATOM 1893 C CB  . PHE A 1 245 ? -20.601 1.324   14.207  1.00 91.86 245 A 1 
ATOM 1894 C CG  . PHE A 1 245 ? -19.797 2.262   15.084  1.00 92.56 245 A 1 
ATOM 1895 C CD1 . PHE A 1 245 ? -18.424 2.028   15.287  1.00 90.27 245 A 1 
ATOM 1896 C CD2 . PHE A 1 245 ? -20.414 3.353   15.714  1.00 90.83 245 A 1 
ATOM 1897 C CE1 . PHE A 1 245 ? -17.673 2.872   16.116  1.00 90.63 245 A 1 
ATOM 1898 C CE2 . PHE A 1 245 ? -19.665 4.202   16.540  1.00 91.18 245 A 1 
ATOM 1899 C CZ  . PHE A 1 245 ? -18.295 3.957   16.747  1.00 92.31 245 A 1 
ATOM 1900 N N   . GLN A 1 246 ? -20.388 0.002   11.192  1.00 90.23 246 A 1 
ATOM 1901 C CA  . GLN A 1 246 ? -20.622 -1.249  10.474  1.00 89.84 246 A 1 
ATOM 1902 C C   . GLN A 1 246 ? -19.703 -2.322  11.060  1.00 90.57 246 A 1 
ATOM 1903 O O   . GLN A 1 246 ? -18.483 -2.183  11.048  1.00 89.97 246 A 1 
ATOM 1904 C CB  . GLN A 1 246 ? -20.394 -1.036  8.969   1.00 87.90 246 A 1 
ATOM 1905 C CG  . GLN A 1 246 ? -20.702 -2.290  8.127   1.00 81.44 246 A 1 
ATOM 1906 C CD  . GLN A 1 246 ? -20.483 -2.065  6.634   1.00 80.66 246 A 1 
ATOM 1907 O OE1 . GLN A 1 246 ? -19.955 -1.050  6.202   1.00 74.14 246 A 1 
ATOM 1908 N NE2 . GLN A 1 246 ? -20.866 -2.996  5.783   1.00 71.64 246 A 1 
ATOM 1909 N N   . VAL A 1 247 ? -20.295 -3.393  11.595  1.00 89.80 247 A 1 
ATOM 1910 C CA  . VAL A 1 247 ? -19.568 -4.538  12.151  1.00 89.02 247 A 1 
ATOM 1911 C C   . VAL A 1 247 ? -19.434 -5.609  11.084  1.00 87.85 247 A 1 
ATOM 1912 O O   . VAL A 1 247 ? -20.428 -6.025  10.496  1.00 85.52 247 A 1 
ATOM 1913 C CB  . VAL A 1 247 ? -20.256 -5.096  13.406  1.00 87.99 247 A 1 
ATOM 1914 C CG1 . VAL A 1 247 ? -19.471 -6.268  14.001  1.00 82.35 247 A 1 
ATOM 1915 C CG2 . VAL A 1 247 ? -20.363 -4.019  14.493  1.00 82.76 247 A 1 
ATOM 1916 N N   . LEU A 1 248 ? -18.213 -6.081  10.886  1.00 87.74 248 A 1 
ATOM 1917 C CA  . LEU A 1 248 ? -17.843 -7.197  10.027  1.00 84.47 248 A 1 
ATOM 1918 C C   . LEU A 1 248 ? -17.422 -8.364  10.932  1.00 80.51 248 A 1 
ATOM 1919 O O   . LEU A 1 248 ? -16.255 -8.482  11.317  1.00 72.65 248 A 1 
ATOM 1920 C CB  . LEU A 1 248 ? -16.715 -6.741  9.078   1.00 82.73 248 A 1 
ATOM 1921 C CG  . LEU A 1 248 ? -17.002 -5.481  8.233   1.00 81.18 248 A 1 
ATOM 1922 C CD1 . LEU A 1 248 ? -15.763 -5.116  7.413   1.00 76.71 248 A 1 
ATOM 1923 C CD2 . LEU A 1 248 ? -18.174 -5.687  7.278   1.00 76.11 248 A 1 
ATOM 1924 N N   . ASP A 1 249 ? -18.378 -9.224  11.333  1.00 65.11 249 A 1 
ATOM 1925 C CA  . ASP A 1 249 ? -18.076 -10.375 12.186  1.00 59.89 249 A 1 
ATOM 1926 C C   . ASP A 1 249 ? -17.521 -11.537 11.359  1.00 60.24 249 A 1 
ATOM 1927 O O   . ASP A 1 249 ? -18.080 -11.927 10.335  1.00 55.16 249 A 1 
ATOM 1928 C CB  . ASP A 1 249 ? -19.296 -10.798 13.022  1.00 52.65 249 A 1 
ATOM 1929 C CG  . ASP A 1 249 ? -18.973 -11.878 14.073  1.00 47.29 249 A 1 
ATOM 1930 O OD1 . ASP A 1 249 ? -17.775 -12.102 14.386  1.00 46.42 249 A 1 
ATOM 1931 O OD2 . ASP A 1 249 ? -19.938 -12.474 14.607  1.00 43.41 249 A 1 
ATOM 1932 N N   . THR A 1 250 ? -16.395 -12.101 11.791  1.00 65.21 250 A 1 
ATOM 1933 C CA  . THR A 1 250 ? -15.705 -13.174 11.070  1.00 59.89 250 A 1 
ATOM 1934 C C   . THR A 1 250 ? -15.646 -14.460 11.881  1.00 60.24 250 A 1 
ATOM 1935 O O   . THR A 1 250 ? -15.520 -14.464 13.109  1.00 54.10 250 A 1 
ATOM 1936 C CB  . THR A 1 250 ? -14.295 -12.777 10.606  1.00 51.96 250 A 1 
ATOM 1937 O OG1 . THR A 1 250 ? -13.410 -12.677 11.694  1.00 46.43 250 A 1 
ATOM 1938 C CG2 . THR A 1 250 ? -14.254 -11.469 9.837   1.00 46.62 250 A 1 
ATOM 1939 N N   . ALA A 1 251 ? -15.645 -15.596 11.174  1.00 55.09 251 A 1 
ATOM 1940 C CA  . ALA A 1 251 ? -15.326 -16.882 11.778  1.00 52.04 251 A 1 
ATOM 1941 C C   . ALA A 1 251 ? -13.953 -16.850 12.479  1.00 53.23 251 A 1 
ATOM 1942 O O   . ALA A 1 251 ? -13.015 -16.175 12.054  1.00 48.80 251 A 1 
ATOM 1943 C CB  . ALA A 1 251 ? -15.395 -17.969 10.703  1.00 45.39 251 A 1 
ATOM 1944 N N   . GLY A 1 252 ? -13.818 -17.594 13.584  1.00 54.06 252 A 1 
ATOM 1945 C CA  . GLY A 1 252 ? -12.581 -17.633 14.370  1.00 51.92 252 A 1 
ATOM 1946 C C   . GLY A 1 252 ? -11.372 -18.081 13.544  1.00 53.88 252 A 1 
ATOM 1947 O O   . GLY A 1 252 ? -11.392 -19.161 12.964  1.00 51.01 252 A 1 
ATOM 1948 N N   . ILE A 1 253 ? -10.309 -17.281 13.536  1.00 46.47 253 A 1 
ATOM 1949 C CA  . ILE A 1 253 ? -9.081  -17.593 12.796  1.00 46.88 253 A 1 
ATOM 1950 C C   . ILE A 1 253 ? -8.336  -18.726 13.515  1.00 48.35 253 A 1 
ATOM 1951 O O   . ILE A 1 253 ? -7.864  -18.562 14.643  1.00 46.22 253 A 1 
ATOM 1952 C CB  . ILE A 1 253 ? -8.186  -16.344 12.614  1.00 42.37 253 A 1 
ATOM 1953 C CG1 . ILE A 1 253 ? -8.950  -15.213 11.888  1.00 39.49 253 A 1 
ATOM 1954 C CG2 . ILE A 1 253 ? -6.914  -16.718 11.822  1.00 39.91 253 A 1 
ATOM 1955 C CD1 . ILE A 1 253 ? -8.168  -13.896 11.804  1.00 35.50 253 A 1 
ATOM 1956 N N   . ARG A 1 254 ? -8.199  -19.889 12.848  1.00 36.83 254 A 1 
ATOM 1957 C CA  . ARG A 1 254 ? -7.324  -20.991 13.275  1.00 39.16 254 A 1 
ATOM 1958 C C   . ARG A 1 254 ? -6.152  -21.082 12.304  1.00 39.46 254 A 1 
ATOM 1959 O O   . ARG A 1 254 ? -6.352  -21.323 11.120  1.00 40.14 254 A 1 
ATOM 1960 C CB  . ARG A 1 254 ? -8.092  -22.319 13.338  1.00 37.92 254 A 1 
ATOM 1961 C CG  . ARG A 1 254 ? -9.215  -22.318 14.388  1.00 34.98 254 A 1 
ATOM 1962 C CD  . ARG A 1 254 ? -9.858  -23.705 14.493  1.00 34.90 254 A 1 
ATOM 1963 N NE  . ARG A 1 254 ? -11.031 -23.702 15.398  1.00 31.49 254 A 1 
ATOM 1964 C CZ  . ARG A 1 254 ? -11.600 -24.759 15.965  1.00 29.17 254 A 1 
ATOM 1965 N NH1 . ARG A 1 254 ? -11.136 -25.961 15.811  1.00 28.88 254 A 1 
ATOM 1966 N NH2 . ARG A 1 254 ? -12.665 -24.620 16.700  1.00 27.47 254 A 1 
ATOM 1967 N N   . ARG A 1 255 ? -4.916  -20.920 12.791  1.00 37.49 255 A 1 
ATOM 1968 C CA  . ARG A 1 255 ? -3.707  -21.145 11.983  1.00 38.13 255 A 1 
ATOM 1969 C C   . ARG A 1 255 ? -2.901  -22.297 12.578  1.00 38.17 255 A 1 
ATOM 1970 O O   . ARG A 1 255 ? -2.212  -22.114 13.580  1.00 37.68 255 A 1 
ATOM 1971 C CB  . ARG A 1 255 ? -2.915  -19.832 11.837  1.00 35.50 255 A 1 
ATOM 1972 C CG  . ARG A 1 255 ? -1.843  -19.947 10.733  1.00 33.20 255 A 1 
ATOM 1973 C CD  . ARG A 1 255 ? -1.117  -18.607 10.546  1.00 32.13 255 A 1 
ATOM 1974 N NE  . ARG A 1 255 ? -0.151  -18.669 9.427   1.00 28.66 255 A 1 
ATOM 1975 C CZ  . ARG A 1 255 ? 0.653   -17.693 9.022   1.00 26.99 255 A 1 
ATOM 1976 N NH1 . ARG A 1 255 ? 0.704   -16.545 9.634   1.00 25.97 255 A 1 
ATOM 1977 N NH2 . ARG A 1 255 ? 1.418   -17.850 7.977   1.00 25.65 255 A 1 
ATOM 1978 N N   . ARG A 1 256 ? -2.959  -23.474 11.941  1.00 39.22 256 A 1 
ATOM 1979 C CA  . ARG A 1 256 ? -2.001  -24.562 12.186  1.00 39.96 256 A 1 
ATOM 1980 C C   . ARG A 1 256 ? -0.722  -24.336 11.368  1.00 38.86 256 A 1 
ATOM 1981 O O   . ARG A 1 256 ? -0.727  -23.670 10.334  1.00 37.58 256 A 1 
ATOM 1982 C CB  . ARG A 1 256 ? -2.644  -25.933 11.915  1.00 37.24 256 A 1 
ATOM 1983 C CG  . ARG A 1 256 ? -3.651  -26.312 13.018  1.00 34.33 256 A 1 
ATOM 1984 C CD  . ARG A 1 256 ? -4.205  -27.723 12.777  1.00 34.41 256 A 1 
ATOM 1985 N NE  . ARG A 1 256 ? -5.102  -28.151 13.863  1.00 31.11 256 A 1 
ATOM 1986 C CZ  . ARG A 1 256 ? -5.740  -29.308 13.917  1.00 28.87 256 A 1 
ATOM 1987 N NH1 . ARG A 1 256 ? -5.642  -30.198 12.967  1.00 28.32 256 A 1 
ATOM 1988 N NH2 . ARG A 1 256 ? -6.502  -29.602 14.931  1.00 27.51 256 A 1 
ATOM 1989 N N   . SER A 1 257 ? 0.402   -24.876 11.843  1.00 42.04 257 A 1 
ATOM 1990 C CA  . SER A 1 257 ? 1.702   -24.811 11.149  1.00 41.38 257 A 1 
ATOM 1991 C C   . SER A 1 257 ? 1.727   -25.584 9.821   1.00 41.74 257 A 1 
ATOM 1992 O O   . SER A 1 257 ? 2.581   -25.316 8.980   1.00 39.78 257 A 1 
ATOM 1993 C CB  . SER A 1 257 ? 2.805   -25.319 12.085  1.00 38.48 257 A 1 
ATOM 1994 O OG  . SER A 1 257 ? 2.408   -26.518 12.729  1.00 35.81 257 A 1 
ATOM 1995 N N   . LYS A 1 258 ? 0.784   -26.516 9.618   1.00 39.75 258 A 1 
ATOM 1996 C CA  . LYS A 1 258 ? 0.469   -27.166 8.338   1.00 42.15 258 A 1 
ATOM 1997 C C   . LYS A 1 258 ? -1.043  -27.101 8.123   1.00 42.27 258 A 1 
ATOM 1998 O O   . LYS A 1 258 ? -1.784  -27.626 8.947   1.00 41.02 258 A 1 
ATOM 1999 C CB  . LYS A 1 258 ? 0.954   -28.628 8.331   1.00 39.27 258 A 1 
ATOM 2000 C CG  . LYS A 1 258 ? 2.475   -28.750 8.146   1.00 34.70 258 A 1 
ATOM 2001 C CD  . LYS A 1 258 ? 2.891   -30.228 8.063   1.00 33.58 258 A 1 
ATOM 2002 C CE  . LYS A 1 258 ? 4.386   -30.356 7.763   1.00 29.21 258 A 1 
ATOM 2003 N NZ  . LYS A 1 258 ? 4.811   -31.778 7.663   1.00 26.40 258 A 1 
ATOM 2004 N N   . VAL A 1 259 ? -1.471  -26.448 7.038   1.00 37.39 259 A 1 
ATOM 2005 C CA  . VAL A 1 259 ? -2.871  -26.428 6.590   1.00 39.67 259 A 1 
ATOM 2006 C C   . VAL A 1 259 ? -3.095  -27.704 5.781   1.00 40.58 259 A 1 
ATOM 2007 O O   . VAL A 1 259 ? -2.529  -27.844 4.695   1.00 39.47 259 A 1 
ATOM 2008 C CB  . VAL A 1 259 ? -3.178  -25.160 5.766   1.00 37.07 259 A 1 
ATOM 2009 C CG1 . VAL A 1 259 ? -4.650  -25.114 5.341   1.00 33.11 259 A 1 
ATOM 2010 C CG2 . VAL A 1 259 ? -2.877  -23.882 6.562   1.00 34.43 259 A 1 
ATOM 2011 N N   . THR A 1 260 ? -3.833  -28.661 6.327   1.00 42.03 260 A 1 
ATOM 2012 C CA  . THR A 1 260 ? -4.166  -29.925 5.644   1.00 44.83 260 A 1 
ATOM 2013 C C   . THR A 1 260 ? -5.641  -30.021 5.252   1.00 45.72 260 A 1 
ATOM 2014 O O   . THR A 1 260 ? -5.996  -30.897 4.469   1.00 43.37 260 A 1 
ATOM 2015 C CB  . THR A 1 260 ? -3.768  -31.147 6.492   1.00 42.80 260 A 1 
ATOM 2016 O OG1 . THR A 1 260 ? -4.187  -30.994 7.833   1.00 39.26 260 A 1 
ATOM 2017 C CG2 . THR A 1 260 ? -2.249  -31.335 6.523   1.00 38.95 260 A 1 
ATOM 2018 N N   . GLU A 1 261 ? -6.496  -29.102 5.743   1.00 36.42 261 A 1 
ATOM 2019 C CA  . GLU A 1 261 ? -7.936  -29.087 5.483   1.00 38.70 261 A 1 
ATOM 2020 C C   . GLU A 1 261 ? -8.362  -27.770 4.814   1.00 39.28 261 A 1 
ATOM 2021 O O   . GLU A 1 261 ? -8.031  -26.682 5.292   1.00 38.11 261 A 1 
ATOM 2022 C CB  . GLU A 1 261 ? -8.714  -29.308 6.792   1.00 38.37 261 A 1 
ATOM 2023 C CG  . GLU A 1 261 ? -8.517  -30.722 7.376   1.00 34.56 261 A 1 
ATOM 2024 C CD  . GLU A 1 261 ? -9.250  -30.942 8.711   1.00 32.41 261 A 1 
ATOM 2025 O OE1 . GLU A 1 261 ? -9.034  -32.025 9.308   1.00 29.46 261 A 1 
ATOM 2026 O OE2 . GLU A 1 261 ? -9.977  -30.032 9.162   1.00 30.92 261 A 1 
ATOM 2027 N N   . ASN A 1 262 ? -9.151  -27.863 3.741   1.00 34.94 262 A 1 
ATOM 2028 C CA  . ASN A 1 262 ? -9.633  -26.718 2.955   1.00 36.91 262 A 1 
ATOM 2029 C C   . ASN A 1 262 ? -10.382 -25.669 3.802   1.00 37.97 262 A 1 
ATOM 2030 O O   . ASN A 1 262 ? -10.257 -24.474 3.556   1.00 37.52 262 A 1 
ATOM 2031 C CB  . ASN A 1 262 ? -10.527 -27.252 1.815   1.00 35.18 262 A 1 
ATOM 2032 C CG  . ASN A 1 262 ? -9.752  -27.941 0.700   1.00 31.17 262 A 1 
ATOM 2033 O OD1 . ASN A 1 262 ? -8.562  -27.763 0.540   1.00 29.28 262 A 1 
ATOM 2034 N ND2 . ASN A 1 262 ? -10.401 -28.752 -0.103  1.00 28.80 262 A 1 
ATOM 2035 N N   . ILE A 1 263 ? -11.104 -26.102 4.843   1.00 37.50 263 A 1 
ATOM 2036 C CA  . ILE A 1 263 ? -11.916 -25.230 5.707   1.00 39.78 263 A 1 
ATOM 2037 C C   . ILE A 1 263 ? -11.054 -24.177 6.437   1.00 41.72 263 A 1 
ATOM 2038 O O   . ILE A 1 263 ? -11.453 -23.017 6.548   1.00 41.72 263 A 1 
ATOM 2039 C CB  . ILE A 1 263 ? -12.728 -26.099 6.702   1.00 38.50 263 A 1 
ATOM 2040 C CG1 . ILE A 1 263 ? -13.694 -27.039 5.935   1.00 34.77 263 A 1 
ATOM 2041 C CG2 . ILE A 1 263 ? -13.514 -25.220 7.693   1.00 35.63 263 A 1 
ATOM 2042 C CD1 . ILE A 1 263 ? -14.386 -28.092 6.813   1.00 33.04 263 A 1 
ATOM 2043 N N   . GLU A 1 264 ? -9.850  -24.543 6.902   1.00 39.38 264 A 1 
ATOM 2044 C CA  . GLU A 1 264 ? -8.945  -23.613 7.596   1.00 42.18 264 A 1 
ATOM 2045 C C   . GLU A 1 264 ? -8.390  -22.552 6.630   1.00 43.81 264 A 1 
ATOM 2046 O O   . GLU A 1 264 ? -8.285  -21.380 6.992   1.00 43.98 264 A 1 
ATOM 2047 C CB  . GLU A 1 264 ? -7.798  -24.376 8.287   1.00 41.78 264 A 1 
ATOM 2048 C CG  . GLU A 1 264 ? -8.262  -25.258 9.468   1.00 37.61 264 A 1 
ATOM 2049 C CD  . GLU A 1 264 ? -7.100  -25.850 10.297  1.00 35.42 264 A 1 
ATOM 2050 O OE1 . GLU A 1 264 ? -7.369  -26.388 11.399  1.00 32.60 264 A 1 
ATOM 2051 O OE2 . GLU A 1 264 ? -5.919  -25.735 9.882   1.00 33.29 264 A 1 
ATOM 2052 N N   . TYR A 1 265 ? -8.108  -22.926 5.376   1.00 37.88 265 A 1 
ATOM 2053 C CA  . TYR A 1 265 ? -7.627  -22.012 4.338   1.00 37.92 265 A 1 
ATOM 2054 C C   . TYR A 1 265 ? -8.678  -20.948 3.971   1.00 40.16 265 A 1 
ATOM 2055 O O   . TYR A 1 265 ? -8.369  -19.752 3.930   1.00 39.61 265 A 1 
ATOM 2056 C CB  . TYR A 1 265 ? -7.197  -22.843 3.123   1.00 35.12 265 A 1 
ATOM 2057 C CG  . TYR A 1 265 ? -6.524  -22.032 2.033   1.00 30.71 265 A 1 
ATOM 2058 C CD1 . TYR A 1 265 ? -7.238  -21.664 0.878   1.00 27.82 265 A 1 
ATOM 2059 C CD2 . TYR A 1 265 ? -5.174  -21.650 2.175   1.00 26.63 265 A 1 
ATOM 2060 C CE1 . TYR A 1 265 ? -6.604  -20.920 -0.132  1.00 23.83 265 A 1 
ATOM 2061 C CE2 . TYR A 1 265 ? -4.539  -20.899 1.169   1.00 24.62 265 A 1 
ATOM 2062 C CZ  . TYR A 1 265 ? -5.254  -20.532 0.011   1.00 25.08 265 A 1 
ATOM 2063 O OH  . TYR A 1 265 ? -4.646  -19.801 -0.960  1.00 24.79 265 A 1 
ATOM 2064 N N   . TYR A 1 266 ? -9.937  -21.352 3.799   1.00 40.78 266 A 1 
ATOM 2065 C CA  . TYR A 1 266 ? -11.042 -20.422 3.528   1.00 42.57 266 A 1 
ATOM 2066 C C   . TYR A 1 266 ? -11.263 -19.419 4.666   1.00 45.50 266 A 1 
ATOM 2067 O O   . TYR A 1 266 ? -11.454 -18.231 4.402   1.00 45.01 266 A 1 
ATOM 2068 C CB  . TYR A 1 266 ? -12.333 -21.204 3.243   1.00 39.01 266 A 1 
ATOM 2069 C CG  . TYR A 1 266 ? -12.369 -21.838 1.863   1.00 34.08 266 A 1 
ATOM 2070 C CD1 . TYR A 1 266 ? -12.423 -21.016 0.720   1.00 30.56 266 A 1 
ATOM 2071 C CD2 . TYR A 1 266 ? -12.348 -23.238 1.713   1.00 29.47 266 A 1 
ATOM 2072 C CE1 . TYR A 1 266 ? -12.427 -21.591 -0.566  1.00 26.73 266 A 1 
ATOM 2073 C CE2 . TYR A 1 266 ? -12.355 -23.818 0.428   1.00 27.88 266 A 1 
ATOM 2074 C CZ  . TYR A 1 266 ? -12.386 -22.993 -0.712  1.00 27.64 266 A 1 
ATOM 2075 O OH  . TYR A 1 266 ? -12.375 -23.546 -1.957  1.00 27.32 266 A 1 
ATOM 2076 N N   . SER A 1 267 ? -11.173 -19.852 5.937   1.00 55.96 267 A 1 
ATOM 2077 C CA  . SER A 1 267 ? -11.362 -18.956 7.086   1.00 58.68 267 A 1 
ATOM 2078 C C   . SER A 1 267 ? -10.273 -17.881 7.193   1.00 62.24 267 A 1 
ATOM 2079 O O   . SER A 1 267 ? -10.574 -16.732 7.517   1.00 61.41 267 A 1 
ATOM 2080 C CB  . SER A 1 267 ? -11.468 -19.762 8.389   1.00 55.21 267 A 1 
ATOM 2081 O OG  . SER A 1 267 ? -10.241 -20.340 8.787   1.00 48.39 267 A 1 
ATOM 2082 N N   . VAL A 1 268 ? -9.017  -18.214 6.861   1.00 63.71 268 A 1 
ATOM 2083 C CA  . VAL A 1 268 ? -7.895  -17.265 6.856   1.00 65.25 268 A 1 
ATOM 2084 C C   . VAL A 1 268 ? -8.028  -16.266 5.706   1.00 68.47 268 A 1 
ATOM 2085 O O   . VAL A 1 268 ? -7.915  -15.065 5.938   1.00 66.65 268 A 1 
ATOM 2086 C CB  . VAL A 1 268 ? -6.542  -18.003 6.809   1.00 61.99 268 A 1 
ATOM 2087 C CG1 . VAL A 1 268 ? -5.354  -17.042 6.639   1.00 54.81 268 A 1 
ATOM 2088 C CG2 . VAL A 1 268 ? -6.304  -18.777 8.114   1.00 57.23 268 A 1 
ATOM 2089 N N   . ASN A 1 269 ? -8.324  -16.726 4.481   1.00 59.69 269 A 1 
ATOM 2090 C CA  . ASN A 1 269 ? -8.493  -15.834 3.328   1.00 62.22 269 A 1 
ATOM 2091 C C   . ASN A 1 269 ? -9.676  -14.877 3.503   1.00 65.74 269 A 1 
ATOM 2092 O O   . ASN A 1 269 ? -9.579  -13.702 3.155   1.00 64.66 269 A 1 
ATOM 2093 C CB  . ASN A 1 269 ? -8.658  -16.672 2.055   1.00 58.29 269 A 1 
ATOM 2094 C CG  . ASN A 1 269 ? -7.353  -17.283 1.578   1.00 51.85 269 A 1 
ATOM 2095 O OD1 . ASN A 1 269 ? -6.265  -16.975 2.034   1.00 47.77 269 A 1 
ATOM 2096 N ND2 . ASN A 1 269 ? -7.435  -18.160 0.607   1.00 46.19 269 A 1 
ATOM 2097 N N   . ARG A 1 270 ? -10.777 -15.342 4.104   1.00 68.46 270 A 1 
ATOM 2098 C CA  . ARG A 1 270 ? -11.935 -14.498 4.414   1.00 69.66 270 A 1 
ATOM 2099 C C   . ARG A 1 270 ? -11.586 -13.430 5.448   1.00 72.58 270 A 1 
ATOM 2100 O O   . ARG A 1 270 ? -11.891 -12.267 5.223   1.00 70.94 270 A 1 
ATOM 2101 C CB  . ARG A 1 270 ? -13.103 -15.384 4.861   1.00 65.61 270 A 1 
ATOM 2102 C CG  . ARG A 1 270 ? -14.420 -14.597 4.896   1.00 58.24 270 A 1 
ATOM 2103 C CD  . ARG A 1 270 ? -15.565 -15.562 5.228   1.00 55.61 270 A 1 
ATOM 2104 N NE  . ARG A 1 270 ? -16.883 -14.951 4.981   1.00 49.01 270 A 1 
ATOM 2105 C CZ  . ARG A 1 270 ? -18.026 -15.612 4.887   1.00 43.94 270 A 1 
ATOM 2106 N NH1 . ARG A 1 270 ? -18.115 -16.887 5.093   1.00 40.48 270 A 1 
ATOM 2107 N NH2 . ARG A 1 270 ? -19.127 -15.001 4.573   1.00 38.79 270 A 1 
ATOM 2108 N N   . ALA A 1 271 ? -10.878 -13.790 6.521   1.00 72.87 271 A 1 
ATOM 2109 C CA  . ALA A 1 271 ? -10.415 -12.822 7.510   1.00 73.85 271 A 1 
ATOM 2110 C C   . ALA A 1 271 ? -9.452  -11.785 6.906   1.00 75.82 271 A 1 
ATOM 2111 O O   . ALA A 1 271 ? -9.525  -10.608 7.252   1.00 76.60 271 A 1 
ATOM 2112 C CB  . ALA A 1 271 ? -9.759  -13.584 8.657   1.00 72.50 271 A 1 
ATOM 2113 N N   . ILE A 1 272 ? -8.581  -12.204 5.977   1.00 75.37 272 A 1 
ATOM 2114 C CA  . ILE A 1 272 ? -7.693  -11.311 5.222   1.00 75.55 272 A 1 
ATOM 2115 C C   . ILE A 1 272 ? -8.501  -10.300 4.404   1.00 77.49 272 A 1 
ATOM 2116 O O   . ILE A 1 272 ? -8.207  -9.108  4.471   1.00 76.57 272 A 1 
ATOM 2117 C CB  . ILE A 1 272 ? -6.727  -12.154 4.355   1.00 73.66 272 A 1 
ATOM 2118 C CG1 . ILE A 1 272 ? -5.624  -12.759 5.258   1.00 68.55 272 A 1 
ATOM 2119 C CG2 . ILE A 1 272 ? -6.096  -11.350 3.210   1.00 66.80 272 A 1 
ATOM 2120 C CD1 . ILE A 1 272 ? -4.739  -13.799 4.551   1.00 61.44 272 A 1 
ATOM 2121 N N   . LYS A 1 273 ? -9.544  -10.745 3.681   1.00 74.23 273 A 1 
ATOM 2122 C CA  . LYS A 1 273 ? -10.434 -9.856  2.922   1.00 74.35 273 A 1 
ATOM 2123 C C   . LYS A 1 273 ? -11.174 -8.876  3.841   1.00 77.21 273 A 1 
ATOM 2124 O O   . LYS A 1 273 ? -11.162 -7.678  3.590   1.00 76.04 273 A 1 
ATOM 2125 C CB  . LYS A 1 273 ? -11.399 -10.707 2.076   1.00 69.97 273 A 1 
ATOM 2126 C CG  . LYS A 1 273 ? -12.225 -9.821  1.139   1.00 61.29 273 A 1 
ATOM 2127 C CD  . LYS A 1 273 ? -13.186 -10.631 0.262   1.00 55.96 273 A 1 
ATOM 2128 C CE  . LYS A 1 273 ? -13.984 -9.634  -0.591  1.00 49.55 273 A 1 
ATOM 2129 N NZ  . LYS A 1 273 ? -15.003 -10.300 -1.444  1.00 43.02 273 A 1 
ATOM 2130 N N   . THR A 1 274 ? -11.722 -9.359  4.956   1.00 79.42 274 A 1 
ATOM 2131 C CA  . THR A 1 274 ? -12.394 -8.495  5.945   1.00 81.00 274 A 1 
ATOM 2132 C C   . THR A 1 274 ? -11.448 -7.445  6.547   1.00 82.77 274 A 1 
ATOM 2133 O O   . THR A 1 274 ? -11.873 -6.330  6.833   1.00 82.04 274 A 1 
ATOM 2134 C CB  . THR A 1 274 ? -13.004 -9.339  7.073   1.00 79.60 274 A 1 
ATOM 2135 O OG1 . THR A 1 274 ? -13.832 -10.356 6.556   1.00 71.11 274 A 1 
ATOM 2136 C CG2 . THR A 1 274 ? -13.884 -8.515  8.007   1.00 71.60 274 A 1 
ATOM 2137 N N   . LEU A 1 275 ? -10.152 -7.764  6.721   1.00 83.37 275 A 1 
ATOM 2138 C CA  . LEU A 1 275 ? -9.146  -6.785  7.151   1.00 84.09 275 A 1 
ATOM 2139 C C   . LEU A 1 275 ? -8.932  -5.672  6.120   1.00 84.09 275 A 1 
ATOM 2140 O O   . LEU A 1 275 ? -8.672  -4.537  6.511   1.00 81.84 275 A 1 
ATOM 2141 C CB  . LEU A 1 275 ? -7.798  -7.484  7.408   1.00 83.26 275 A 1 
ATOM 2142 C CG  . LEU A 1 275 ? -7.705  -8.253  8.732   1.00 80.80 275 A 1 
ATOM 2143 C CD1 . LEU A 1 275 ? -6.398  -9.059  8.770   1.00 75.94 275 A 1 
ATOM 2144 C CD2 . LEU A 1 275 ? -7.693  -7.289  9.909   1.00 76.13 275 A 1 
ATOM 2145 N N   . ASP A 1 276 ? -9.013  -5.989  4.823   1.00 81.96 276 A 1 
ATOM 2146 C CA  . ASP A 1 276 ? -8.849  -4.998  3.758   1.00 79.94 276 A 1 
ATOM 2147 C C   . ASP A 1 276 ? -10.035 -4.016  3.715   1.00 80.91 276 A 1 
ATOM 2148 O O   . ASP A 1 276 ? -9.827  -2.823  3.476   1.00 79.52 276 A 1 
ATOM 2149 C CB  . ASP A 1 276 ? -8.578  -5.707  2.416   1.00 77.35 276 A 1 
ATOM 2150 C CG  . ASP A 1 276 ? -7.228  -6.456  2.409   1.00 72.85 276 A 1 
ATOM 2151 O OD1 . ASP A 1 276 ? -6.277  -6.005  3.095   1.00 68.33 276 A 1 
ATOM 2152 O OD2 . ASP A 1 276 ? -7.079  -7.512  1.755   1.00 66.25 276 A 1 
ATOM 2153 N N   . ASP A 1 277 ? -11.235 -4.486  4.081   1.00 83.02 277 A 1 
ATOM 2154 C CA  . ASP A 1 277 ? -12.460 -3.684  4.126   1.00 82.48 277 A 1 
ATOM 2155 C C   . ASP A 1 277 ? -12.650 -2.919  5.455   1.00 84.93 277 A 1 
ATOM 2156 O O   . ASP A 1 277 ? -13.396 -1.939  5.498   1.00 83.73 277 A 1 
ATOM 2157 C CB  . ASP A 1 277 ? -13.666 -4.600  3.840   1.00 78.46 277 A 1 
ATOM 2158 C CG  . ASP A 1 277 ? -13.633 -5.230  2.435   1.00 72.72 277 A 1 
ATOM 2159 O OD1 . ASP A 1 277 ? -13.106 -4.579  1.505   1.00 66.94 277 A 1 
ATOM 2160 O OD2 . ASP A 1 277 ? -14.145 -6.367  2.291   1.00 64.32 277 A 1 
ATOM 2161 N N   . ALA A 1 278 ? -11.977 -3.322  6.547   1.00 89.19 278 A 1 
ATOM 2162 C CA  . ALA A 1 278 ? -12.125 -2.699  7.861   1.00 90.21 278 A 1 
ATOM 2163 C C   . ALA A 1 278 ? -11.261 -1.435  8.037   1.00 90.78 278 A 1 
ATOM 2164 O O   . ALA A 1 278 ? -10.153 -1.332  7.511   1.00 89.91 278 A 1 
ATOM 2165 C CB  . ALA A 1 278 ? -11.815 -3.739  8.938   1.00 89.98 278 A 1 
ATOM 2166 N N   . ASP A 1 279 ? -11.737 -0.492  8.856   1.00 93.04 279 A 1 
ATOM 2167 C CA  . ASP A 1 279 ? -10.934 0.637   9.348   1.00 93.18 279 A 1 
ATOM 2168 C C   . ASP A 1 279 ? -10.231 0.260   10.661  1.00 94.33 279 A 1 
ATOM 2169 O O   . ASP A 1 279 ? -9.039  0.525   10.847  1.00 93.65 279 A 1 
ATOM 2170 C CB  . ASP A 1 279 ? -11.836 1.867   9.539   1.00 91.79 279 A 1 
ATOM 2171 C CG  . ASP A 1 279 ? -12.617 2.246   8.274   1.00 90.06 279 A 1 
ATOM 2172 O OD1 . ASP A 1 279 ? -12.006 2.377   7.185   1.00 86.37 279 A 1 
ATOM 2173 O OD2 . ASP A 1 279 ? -13.855 2.366   8.380   1.00 85.59 279 A 1 
ATOM 2174 N N   . ILE A 1 280 ? -10.963 -0.415  11.559  1.00 94.87 280 A 1 
ATOM 2175 C CA  . ILE A 1 280 ? -10.495 -0.820  12.889  1.00 95.63 280 A 1 
ATOM 2176 C C   . ILE A 1 280 ? -10.750 -2.308  13.099  1.00 95.53 280 A 1 
ATOM 2177 O O   . ILE A 1 280 ? -11.783 -2.846  12.711  1.00 94.62 280 A 1 
ATOM 2178 C CB  . ILE A 1 280 ? -11.170 0.014   14.000  1.00 95.61 280 A 1 
ATOM 2179 C CG1 . ILE A 1 280 ? -10.915 1.521   13.779  1.00 93.04 280 A 1 
ATOM 2180 C CG2 . ILE A 1 280 ? -10.679 -0.415  15.399  1.00 93.41 280 A 1 
ATOM 2181 C CD1 . ILE A 1 280 ? -11.645 2.414   14.781  1.00 89.41 280 A 1 
ATOM 2182 N N   . VAL A 1 281 ? -9.835  -2.965  13.798  1.00 95.37 281 A 1 
ATOM 2183 C CA  . VAL A 1 281 ? -9.971  -4.354  14.223  1.00 95.43 281 A 1 
ATOM 2184 C C   . VAL A 1 281 ? -10.080 -4.435  15.738  1.00 95.98 281 A 1 
ATOM 2185 O O   . VAL A 1 281 ? -9.197  -3.977  16.461  1.00 95.70 281 A 1 
ATOM 2186 C CB  . VAL A 1 281 ? -8.821  -5.209  13.693  1.00 94.22 281 A 1 
ATOM 2187 C CG1 . VAL A 1 281 ? -9.039  -6.683  14.055  1.00 91.30 281 A 1 
ATOM 2188 C CG2 . VAL A 1 281 ? -8.695  -5.088  12.170  1.00 91.39 281 A 1 
ATOM 2189 N N   . PHE A 1 282 ? -11.139 -5.075  16.225  1.00 95.81 282 A 1 
ATOM 2190 C CA  . PHE A 1 282 ? -11.242 -5.526  17.605  1.00 95.69 282 A 1 
ATOM 2191 C C   . PHE A 1 282 ? -10.645 -6.927  17.705  1.00 94.99 282 A 1 
ATOM 2192 O O   . PHE A 1 282 ? -11.252 -7.912  17.278  1.00 93.74 282 A 1 
ATOM 2193 C CB  . PHE A 1 282 ? -12.702 -5.470  18.075  1.00 95.84 282 A 1 
ATOM 2194 C CG  . PHE A 1 282 ? -13.313 -4.083  18.217  1.00 96.21 282 A 1 
ATOM 2195 C CD1 . PHE A 1 282 ? -12.547 -2.905  18.107  1.00 94.26 282 A 1 
ATOM 2196 C CD2 . PHE A 1 282 ? -14.690 -3.978  18.502  1.00 94.45 282 A 1 
ATOM 2197 C CE1 . PHE A 1 282 ? -13.144 -1.643  18.272  1.00 94.51 282 A 1 
ATOM 2198 C CE2 . PHE A 1 282 ? -15.284 -2.714  18.673  1.00 94.42 282 A 1 
ATOM 2199 C CZ  . PHE A 1 282 ? -14.512 -1.548  18.555  1.00 95.71 282 A 1 
ATOM 2200 N N   . LEU A 1 283 ? -9.433  -7.014  18.249  1.00 95.35 283 A 1 
ATOM 2201 C CA  . LEU A 1 283 ? -8.762  -8.283  18.506  1.00 95.15 283 A 1 
ATOM 2202 C C   . LEU A 1 283 ? -9.214  -8.820  19.869  1.00 95.66 283 A 1 
ATOM 2203 O O   . LEU A 1 283 ? -8.710  -8.395  20.909  1.00 95.26 283 A 1 
ATOM 2204 C CB  . LEU A 1 283 ? -7.238  -8.095  18.396  1.00 94.26 283 A 1 
ATOM 2205 C CG  . LEU A 1 283 ? -6.445  -9.387  18.667  1.00 92.84 283 A 1 
ATOM 2206 C CD1 . LEU A 1 283 ? -6.805  -10.514 17.696  1.00 89.65 283 A 1 
ATOM 2207 C CD2 . LEU A 1 283 ? -4.949  -9.108  18.538  1.00 88.99 283 A 1 
ATOM 2208 N N   . LEU A 1 284 ? -10.163 -9.758  19.857  1.00 94.52 284 A 1 
ATOM 2209 C CA  . LEU A 1 284 ? -10.694 -10.378 21.068  1.00 94.43 284 A 1 
ATOM 2210 C C   . LEU A 1 284 ? -9.726  -11.415 21.627  1.00 94.07 284 A 1 
ATOM 2211 O O   . LEU A 1 284 ? -9.405  -12.419 20.984  1.00 92.64 284 A 1 
ATOM 2212 C CB  . LEU A 1 284 ? -12.082 -10.988 20.833  1.00 93.98 284 A 1 
ATOM 2213 C CG  . LEU A 1 284 ? -13.231 -9.994  21.056  1.00 91.30 284 A 1 
ATOM 2214 C CD1 . LEU A 1 284 ? -13.277 -8.912  19.972  1.00 84.33 284 A 1 
ATOM 2215 C CD2 . LEU A 1 284 ? -14.561 -10.738 21.050  1.00 83.98 284 A 1 
ATOM 2216 N N   . ILE A 1 285 ? -9.322  -11.177 22.865  1.00 95.79 285 A 1 
ATOM 2217 C CA  . ILE A 1 285 ? -8.441  -12.015 23.670  1.00 96.07 285 A 1 
ATOM 2218 C C   . ILE A 1 285 ? -9.236  -12.455 24.903  1.00 96.40 285 A 1 
ATOM 2219 O O   . ILE A 1 285 ? -9.903  -11.642 25.537  1.00 95.91 285 A 1 
ATOM 2220 C CB  . ILE A 1 285 ? -7.166  -11.219 24.037  1.00 95.81 285 A 1 
ATOM 2221 C CG1 . ILE A 1 285 ? -6.400  -10.758 22.769  1.00 94.61 285 A 1 
ATOM 2222 C CG2 . ILE A 1 285 ? -6.242  -12.050 24.941  1.00 94.49 285 A 1 
ATOM 2223 C CD1 . ILE A 1 285 ? -5.406  -9.623  23.038  1.00 91.41 285 A 1 
ATOM 2224 N N   . ASP A 1 286 ? -9.181  -13.737 25.239  1.00 96.46 286 A 1 
ATOM 2225 C CA  . ASP A 1 286 ? -9.751  -14.232 26.492  1.00 96.46 286 A 1 
ATOM 2226 C C   . ASP A 1 286 ? -8.938  -13.683 27.675  1.00 96.54 286 A 1 
ATOM 2227 O O   . ASP A 1 286 ? -7.725  -13.888 27.743  1.00 95.66 286 A 1 
ATOM 2228 C CB  . ASP A 1 286 ? -9.788  -15.763 26.452  1.00 95.73 286 A 1 
ATOM 2229 C CG  . ASP A 1 286 ? -10.539 -16.360 27.638  1.00 94.99 286 A 1 
ATOM 2230 O OD1 . ASP A 1 286 ? -10.135 -16.096 28.786  1.00 90.66 286 A 1 
ATOM 2231 O OD2 . ASP A 1 286 ? -11.542 -17.076 27.381  1.00 89.77 286 A 1 
ATOM 2232 N N   . ALA A 1 287 ? -9.582  -12.956 28.589  1.00 96.60 287 A 1 
ATOM 2233 C CA  . ALA A 1 287 ? -8.893  -12.273 29.681  1.00 96.66 287 A 1 
ATOM 2234 C C   . ALA A 1 287 ? -8.161  -13.232 30.633  1.00 96.39 287 A 1 
ATOM 2235 O O   . ALA A 1 287 ? -7.103  -12.873 31.161  1.00 95.54 287 A 1 
ATOM 2236 C CB  . ALA A 1 287 ? -9.915  -11.411 30.424  1.00 96.46 287 A 1 
ATOM 2237 N N   . GLN A 1 288 ? -8.678  -14.457 30.830  1.00 96.21 288 A 1 
ATOM 2238 C CA  . GLN A 1 288 ? -8.038  -15.466 31.682  1.00 95.49 288 A 1 
ATOM 2239 C C   . GLN A 1 288 ? -6.836  -16.120 30.990  1.00 95.31 288 A 1 
ATOM 2240 O O   . GLN A 1 288 ? -5.796  -16.333 31.619  1.00 93.32 288 A 1 
ATOM 2241 C CB  . GLN A 1 288 ? -9.047  -16.555 32.080  1.00 94.31 288 A 1 
ATOM 2242 C CG  . GLN A 1 288 ? -10.161 -16.046 33.003  1.00 87.23 288 A 1 
ATOM 2243 C CD  . GLN A 1 288 ? -11.021 -17.182 33.556  1.00 81.68 288 A 1 
ATOM 2244 O OE1 . GLN A 1 288 ? -11.034 -18.305 33.084  1.00 71.47 288 A 1 
ATOM 2245 N NE2 . GLN A 1 288 ? -11.770 -16.939 34.611  1.00 67.89 288 A 1 
ATOM 2246 N N   . GLU A 1 289 ? -6.944  -16.438 29.678  1.00 95.24 289 A 1 
ATOM 2247 C CA  . GLU A 1 289 ? -5.837  -17.018 28.905  1.00 94.31 289 A 1 
ATOM 2248 C C   . GLU A 1 289 ? -4.717  -15.999 28.658  1.00 94.12 289 A 1 
ATOM 2249 O O   . GLU A 1 289 ? -3.531  -16.346 28.637  1.00 91.25 289 A 1 
ATOM 2250 C CB  . GLU A 1 289 ? -6.341  -17.541 27.547  1.00 92.62 289 A 1 
ATOM 2251 C CG  . GLU A 1 289 ? -7.275  -18.757 27.631  1.00 83.87 289 A 1 
ATOM 2252 C CD  . GLU A 1 289 ? -7.638  -19.313 26.239  1.00 82.23 289 A 1 
ATOM 2253 O OE1 . GLU A 1 289 ? -8.438  -20.269 26.171  1.00 73.32 289 A 1 
ATOM 2254 O OE2 . GLU A 1 289 ? -7.095  -18.825 25.211  1.00 74.91 289 A 1 
ATOM 2255 N N   . GLY A 1 290 ? -5.078  -14.728 28.465  1.00 93.96 290 A 1 
ATOM 2256 C CA  . GLY A 1 290 ? -4.166  -13.663 28.082  1.00 93.20 290 A 1 
ATOM 2257 C C   . GLY A 1 290 ? -3.700  -13.758 26.621  1.00 93.61 290 A 1 
ATOM 2258 O O   . GLY A 1 290 ? -4.230  -14.506 25.797  1.00 91.36 290 A 1 
ATOM 2259 N N   . LEU A 1 291 ? -2.683  -12.956 26.280  1.00 93.58 291 A 1 
ATOM 2260 C CA  . LEU A 1 291 ? -2.154  -12.833 24.920  1.00 93.39 291 A 1 
ATOM 2261 C C   . LEU A 1 291 ? -1.360  -14.083 24.509  1.00 93.56 291 A 1 
ATOM 2262 O O   . LEU A 1 291 ? -0.284  -14.359 25.047  1.00 91.75 291 A 1 
ATOM 2263 C CB  . LEU A 1 291 ? -1.297  -11.559 24.846  1.00 92.34 291 A 1 
ATOM 2264 C CG  . LEU A 1 291 ? -0.813  -11.218 23.425  1.00 91.69 291 A 1 
ATOM 2265 C CD1 . LEU A 1 291 ? -1.939  -10.668 22.557  1.00 86.48 291 A 1 
ATOM 2266 C CD2 . LEU A 1 291 ? 0.287   -10.155 23.491  1.00 86.60 291 A 1 
ATOM 2267 N N   . SER A 1 292 ? -1.851  -14.804 23.494  1.00 92.19 292 A 1 
ATOM 2268 C CA  . SER A 1 292 ? -1.175  -15.963 22.909  1.00 91.28 292 A 1 
ATOM 2269 C C   . SER A 1 292 ? -0.322  -15.600 21.688  1.00 91.55 292 A 1 
ATOM 2270 O O   . SER A 1 292 ? -0.470  -14.545 21.073  1.00 90.77 292 A 1 
ATOM 2271 C CB  . SER A 1 292 ? -2.205  -17.037 22.547  1.00 90.26 292 A 1 
ATOM 2272 O OG  . SER A 1 292 ? -2.956  -16.653 21.413  1.00 85.48 292 A 1 
ATOM 2273 N N   . ASP A 1 293 ? 0.549   -16.520 21.250  1.00 90.22 293 A 1 
ATOM 2274 C CA  . ASP A 1 293 ? 1.335   -16.338 20.020  1.00 90.14 293 A 1 
ATOM 2275 C C   . ASP A 1 293 ? 0.476   -16.280 18.746  1.00 89.77 293 A 1 
ATOM 2276 O O   . ASP A 1 293 ? 0.907   -15.723 17.731  1.00 88.31 293 A 1 
ATOM 2277 C CB  . ASP A 1 293 ? 2.359   -17.467 19.889  1.00 89.87 293 A 1 
ATOM 2278 C CG  . ASP A 1 293 ? 3.463   -17.416 20.941  1.00 85.50 293 A 1 
ATOM 2279 O OD1 . ASP A 1 293 ? 3.739   -16.306 21.473  1.00 79.88 293 A 1 
ATOM 2280 O OD2 . ASP A 1 293 ? 4.039   -18.496 21.174  1.00 79.15 293 A 1 
ATOM 2281 N N   . GLN A 1 294 ? -0.737  -16.839 18.768  1.00 89.93 294 A 1 
ATOM 2282 C CA  . GLN A 1 294 ? -1.689  -16.698 17.674  1.00 88.72 294 A 1 
ATOM 2283 C C   . GLN A 1 294 ? -2.232  -15.269 17.616  1.00 89.43 294 A 1 
ATOM 2284 O O   . GLN A 1 294 ? -2.255  -14.687 16.535  1.00 87.93 294 A 1 
ATOM 2285 C CB  . GLN A 1 294 ? -2.795  -17.750 17.812  1.00 85.59 294 A 1 
ATOM 2286 C CG  . GLN A 1 294 ? -3.741  -17.726 16.601  1.00 74.49 294 A 1 
ATOM 2287 C CD  . GLN A 1 294 ? -4.776  -18.850 16.626  1.00 69.94 294 A 1 
ATOM 2288 O OE1 . GLN A 1 294 ? -4.830  -19.692 17.505  1.00 63.54 294 A 1 
ATOM 2289 N NE2 . GLN A 1 294 ? -5.630  -18.923 15.635  1.00 59.70 294 A 1 
ATOM 2290 N N   . ASP A 1 295 ? -2.581  -14.681 18.755  1.00 90.33 295 A 1 
ATOM 2291 C CA  . ASP A 1 295 ? -3.068  -13.302 18.842  1.00 90.74 295 A 1 
ATOM 2292 C C   . ASP A 1 295 ? -1.994  -12.310 18.375  1.00 91.29 295 A 1 
ATOM 2293 O O   . ASP A 1 295 ? -2.281  -11.430 17.567  1.00 90.61 295 A 1 
ATOM 2294 C CB  . ASP A 1 295 ? -3.524  -12.987 20.275  1.00 90.85 295 A 1 
ATOM 2295 C CG  . ASP A 1 295 ? -4.581  -13.974 20.777  1.00 90.28 295 A 1 
ATOM 2296 O OD1 . ASP A 1 295 ? -5.549  -14.240 20.036  1.00 86.59 295 A 1 
ATOM 2297 O OD2 . ASP A 1 295 ? -4.348  -14.574 21.854  1.00 86.80 295 A 1 
ATOM 2298 N N   . LYS A 1 296 ? -0.719  -12.522 18.746  1.00 90.92 296 A 1 
ATOM 2299 C CA  . LYS A 1 296 ? 0.421   -11.722 18.257  1.00 91.07 296 A 1 
ATOM 2300 C C   . LYS A 1 296 ? 0.557   -11.763 16.734  1.00 90.78 296 A 1 
ATOM 2301 O O   . LYS A 1 296 ? 0.827   -10.739 16.114  1.00 89.77 296 A 1 
ATOM 2302 C CB  . LYS A 1 296 ? 1.732   -12.215 18.885  1.00 91.60 296 A 1 
ATOM 2303 C CG  . LYS A 1 296 ? 1.826   -11.994 20.399  1.00 89.96 296 A 1 
ATOM 2304 C CD  . LYS A 1 296 ? 3.131   -12.603 20.912  1.00 87.41 296 A 1 
ATOM 2305 C CE  . LYS A 1 296 ? 3.141   -12.684 22.436  1.00 82.17 296 A 1 
ATOM 2306 N NZ  . LYS A 1 296 ? 4.133   -13.686 22.891  1.00 75.69 296 A 1 
ATOM 2307 N N   . LYS A 1 297 ? 0.367   -12.937 16.102  1.00 89.43 297 A 1 
ATOM 2308 C CA  . LYS A 1 297 ? 0.425   -13.078 14.635  1.00 88.15 297 A 1 
ATOM 2309 C C   . LYS A 1 297 ? -0.729  -12.360 13.938  1.00 88.42 297 A 1 
ATOM 2310 O O   . LYS A 1 297 ? -0.515  -11.818 12.860  1.00 87.02 297 A 1 
ATOM 2311 C CB  . LYS A 1 297 ? 0.423   -14.557 14.242  1.00 86.95 297 A 1 
ATOM 2312 C CG  . LYS A 1 297 ? 1.767   -15.235 14.535  1.00 81.17 297 A 1 
ATOM 2313 C CD  . LYS A 1 297 ? 1.642   -16.752 14.363  1.00 75.86 297 A 1 
ATOM 2314 C CE  . LYS A 1 297 ? 2.951   -17.414 14.790  1.00 67.50 297 A 1 
ATOM 2315 N NZ  . LYS A 1 297 ? 2.835   -18.891 14.857  1.00 60.20 297 A 1 
ATOM 2316 N N   . ILE A 1 298 ? -1.928  -12.375 14.521  1.00 89.21 298 A 1 
ATOM 2317 C CA  . ILE A 1 298 ? -3.080  -11.632 13.999  1.00 88.59 298 A 1 
ATOM 2318 C C   . ILE A 1 298 ? -2.818  -10.129 14.133  1.00 89.97 298 A 1 
ATOM 2319 O O   . ILE A 1 298 ? -2.958  -9.411  13.152  1.00 89.71 298 A 1 
ATOM 2320 C CB  . ILE A 1 298 ? -4.394  -12.064 14.694  1.00 87.25 298 A 1 
ATOM 2321 C CG1 . ILE A 1 298 ? -4.708  -13.554 14.415  1.00 84.57 298 A 1 
ATOM 2322 C CG2 . ILE A 1 298 ? -5.567  -11.196 14.198  1.00 83.86 298 A 1 
ATOM 2323 C CD1 . ILE A 1 298 ? -5.799  -14.135 15.325  1.00 78.76 298 A 1 
ATOM 2324 N N   . ALA A 1 299 ? -2.353  -9.662  15.294  1.00 90.18 299 A 1 
ATOM 2325 C CA  . ALA A 1 299 ? -2.025  -8.258  15.527  1.00 90.81 299 A 1 
ATOM 2326 C C   . ALA A 1 299 ? -0.940  -7.737  14.567  1.00 91.31 299 A 1 
ATOM 2327 O O   . ALA A 1 299 ? -1.105  -6.665  13.995  1.00 90.64 299 A 1 
ATOM 2328 C CB  . ALA A 1 299 ? -1.609  -8.104  16.989  1.00 91.03 299 A 1 
ATOM 2329 N N   . ALA A 1 300 ? 0.122   -8.522  14.312  1.00 90.97 300 A 1 
ATOM 2330 C CA  . ALA A 1 300 ? 1.152   -8.167  13.332  1.00 90.10 300 A 1 
ATOM 2331 C C   . ALA A 1 300 ? 0.579   -8.024  11.911  1.00 90.28 300 A 1 
ATOM 2332 O O   . ALA A 1 300 ? 0.918   -7.083  11.204  1.00 89.33 300 A 1 
ATOM 2333 C CB  . ALA A 1 300 ? 2.263   -9.224  13.386  1.00 89.61 300 A 1 
ATOM 2334 N N   . LEU A 1 301 ? -0.352  -8.899  11.501  1.00 89.72 301 A 1 
ATOM 2335 C CA  . LEU A 1 301 ? -1.022  -8.797  10.198  1.00 88.57 301 A 1 
ATOM 2336 C C   . LEU A 1 301 ? -1.888  -7.530  10.077  1.00 89.77 301 A 1 
ATOM 2337 O O   . LEU A 1 301 ? -1.995  -6.962  8.989   1.00 88.85 301 A 1 
ATOM 2338 C CB  . LEU A 1 301 ? -1.860  -10.073 9.989   1.00 86.81 301 A 1 
ATOM 2339 C CG  . LEU A 1 301 ? -2.588  -10.142 8.631   1.00 77.79 301 A 1 
ATOM 2340 C CD1 . LEU A 1 301 ? -1.609  -10.257 7.463   1.00 73.15 301 A 1 
ATOM 2341 C CD2 . LEU A 1 301 ? -3.509  -11.360 8.610   1.00 72.71 301 A 1 
ATOM 2342 N N   . ILE A 1 302 ? -2.530  -7.095  11.176  1.00 89.55 302 A 1 
ATOM 2343 C CA  . ILE A 1 302 ? -3.306  -5.848  11.237  1.00 90.11 302 A 1 
ATOM 2344 C C   . ILE A 1 302 ? -2.372  -4.638  11.099  1.00 90.30 302 A 1 
ATOM 2345 O O   . ILE A 1 302 ? -2.659  -3.729  10.314  1.00 89.32 302 A 1 
ATOM 2346 C CB  . ILE A 1 302 ? -4.130  -5.781  12.547  1.00 90.37 302 A 1 
ATOM 2347 C CG1 . ILE A 1 302 ? -5.147  -6.938  12.672  1.00 88.11 302 A 1 
ATOM 2348 C CG2 . ILE A 1 302 ? -4.895  -4.445  12.635  1.00 87.80 302 A 1 
ATOM 2349 C CD1 . ILE A 1 302 ? -5.599  -7.194  14.119  1.00 84.66 302 A 1 
ATOM 2350 N N   . ASP A 1 303 ? -1.235  -4.643  11.813  1.00 91.08 303 A 1 
ATOM 2351 C CA  . ASP A 1 303 ? -0.202  -3.600  11.768  1.00 90.29 303 A 1 
ATOM 2352 C C   . ASP A 1 303 ? 0.403   -3.456  10.362  1.00 89.97 303 A 1 
ATOM 2353 O O   . ASP A 1 303 ? 0.442   -2.351  9.818   1.00 88.63 303 A 1 
ATOM 2354 C CB  . ASP A 1 303 ? 0.879   -3.921  12.810  1.00 89.17 303 A 1 
ATOM 2355 C CG  . ASP A 1 303 ? 1.911   -2.798  12.969  1.00 85.25 303 A 1 
ATOM 2356 O OD1 . ASP A 1 303 ? 1.527   -1.729  13.496  1.00 77.24 303 A 1 
ATOM 2357 O OD2 . ASP A 1 303 ? 3.095   -3.008  12.638  1.00 77.08 303 A 1 
ATOM 2358 N N   . ASP A 1 304 ? 0.771   -4.576  9.716   1.00 88.99 304 A 1 
ATOM 2359 C CA  . ASP A 1 304 ? 1.316   -4.611  8.351   1.00 88.01 304 A 1 
ATOM 2360 C C   . ASP A 1 304 ? 0.358   -3.990  7.318   1.00 88.44 304 A 1 
ATOM 2361 O O   . ASP A 1 304 ? 0.788   -3.373  6.333   1.00 87.00 304 A 1 
ATOM 2362 C CB  . ASP A 1 304 ? 1.596   -6.073  7.940   1.00 86.37 304 A 1 
ATOM 2363 C CG  . ASP A 1 304 ? 2.850   -6.709  8.553   1.00 78.68 304 A 1 
ATOM 2364 O OD1 . ASP A 1 304 ? 3.737   -5.971  9.039   1.00 73.67 304 A 1 
ATOM 2365 O OD2 . ASP A 1 304 ? 2.957   -7.956  8.440   1.00 72.66 304 A 1 
ATOM 2366 N N   . ARG A 1 305 ? -0.956  -4.123  7.530   1.00 88.88 305 A 1 
ATOM 2367 C CA  . ARG A 1 305 ? -2.007  -3.498  6.705   1.00 88.21 305 A 1 
ATOM 2368 C C   . ARG A 1 305 ? -2.293  -2.042  7.078   1.00 88.89 305 A 1 
ATOM 2369 O O   . ARG A 1 305 ? -3.047  -1.374  6.369   1.00 85.18 305 A 1 
ATOM 2370 C CB  . ARG A 1 305 ? -3.279  -4.352  6.759   1.00 86.71 305 A 1 
ATOM 2371 C CG  . ARG A 1 305 ? -3.145  -5.590  5.867   1.00 81.23 305 A 1 
ATOM 2372 C CD  . ARG A 1 305 ? -4.442  -6.393  5.918   1.00 78.95 305 A 1 
ATOM 2373 N NE  . ARG A 1 305 ? -4.667  -7.157  4.682   1.00 75.95 305 A 1 
ATOM 2374 C CZ  . ARG A 1 305 ? -4.053  -8.230  4.251   1.00 69.98 305 A 1 
ATOM 2375 N NH1 . ARG A 1 305 ? -3.110  -8.809  4.929   1.00 63.28 305 A 1 
ATOM 2376 N NH2 . ARG A 1 305 ? -4.394  -8.731  3.101   1.00 64.43 305 A 1 
ATOM 2377 N N   . GLY A 1 306 ? -1.710  -1.546  8.173   1.00 89.69 306 A 1 
ATOM 2378 C CA  . GLY A 1 306 ? -1.928  -0.192  8.665   1.00 89.12 306 A 1 
ATOM 2379 C C   . GLY A 1 306 ? -3.346  0.068   9.179   1.00 90.26 306 A 1 
ATOM 2380 O O   . GLY A 1 306 ? -3.790  1.214   9.139   1.00 87.89 306 A 1 
ATOM 2381 N N   . ARG A 1 307 ? -4.073  -0.964  9.629   1.00 92.49 307 A 1 
ATOM 2382 C CA  . ARG A 1 307 ? -5.419  -0.828  10.210  1.00 93.19 307 A 1 
ATOM 2383 C C   . ARG A 1 307 ? -5.341  -0.471  11.690  1.00 94.38 307 A 1 
ATOM 2384 O O   . ARG A 1 307 ? -4.401  -0.865  12.379  1.00 92.64 307 A 1 
ATOM 2385 C CB  . ARG A 1 307 ? -6.248  -2.106  9.981   1.00 91.65 307 A 1 
ATOM 2386 C CG  . ARG A 1 307 ? -6.375  -2.518  8.502   1.00 88.01 307 A 1 
ATOM 2387 C CD  . ARG A 1 307 ? -6.931  -1.383  7.644   1.00 85.91 307 A 1 
ATOM 2388 N NE  . ARG A 1 307 ? -7.065  -1.763  6.236   1.00 82.15 307 A 1 
ATOM 2389 C CZ  . ARG A 1 307 ? -7.525  -0.986  5.277   1.00 79.06 307 A 1 
ATOM 2390 N NH1 . ARG A 1 307 ? -7.877  0.251   5.489   1.00 68.48 307 A 1 
ATOM 2391 N NH2 . ARG A 1 307 ? -7.639  -1.444  4.067   1.00 70.94 307 A 1 
ATOM 2392 N N   . GLY A 1 308 ? -6.330  0.269   12.188  1.00 93.99 308 A 1 
ATOM 2393 C CA  . GLY A 1 308 ? -6.463  0.510   13.619  1.00 94.53 308 A 1 
ATOM 2394 C C   . GLY A 1 308 ? -6.672  -0.806  14.368  1.00 95.39 308 A 1 
ATOM 2395 O O   . GLY A 1 308 ? -7.371  -1.687  13.884  1.00 94.60 308 A 1 
ATOM 2396 N N   . VAL A 1 309 ? -6.082  -0.971  15.539  1.00 96.04 309 A 1 
ATOM 2397 C CA  . VAL A 1 309 ? -6.263  -2.174  16.362  1.00 96.26 309 A 1 
ATOM 2398 C C   . VAL A 1 309 ? -6.589  -1.799  17.798  1.00 96.84 309 A 1 
ATOM 2399 O O   . VAL A 1 309 ? -5.934  -0.942  18.387  1.00 96.06 309 A 1 
ATOM 2400 C CB  . VAL A 1 309 ? -5.061  -3.132  16.240  1.00 94.60 309 A 1 
ATOM 2401 C CG1 . VAL A 1 309 ? -3.740  -2.504  16.665  1.00 88.59 309 A 1 
ATOM 2402 C CG2 . VAL A 1 309 ? -5.277  -4.435  17.024  1.00 87.26 309 A 1 
ATOM 2403 N N   . VAL A 1 310 ? -7.592  -2.453  18.363  1.00 96.97 310 A 1 
ATOM 2404 C CA  . VAL A 1 310 ? -7.913  -2.408  19.792  1.00 97.24 310 A 1 
ATOM 2405 C C   . VAL A 1 310 ? -7.839  -3.830  20.329  1.00 96.97 310 A 1 
ATOM 2406 O O   . VAL A 1 310 ? -8.523  -4.726  19.829  1.00 96.17 310 A 1 
ATOM 2407 C CB  . VAL A 1 310 ? -9.291  -1.772  20.059  1.00 97.23 310 A 1 
ATOM 2408 C CG1 . VAL A 1 310 ? -9.543  -1.637  21.569  1.00 95.56 310 A 1 
ATOM 2409 C CG2 . VAL A 1 310 ? -9.417  -0.376  19.431  1.00 95.01 310 A 1 
ATOM 2410 N N   . MET A 1 311 ? -7.001  -4.060  21.336  1.00 97.46 311 A 1 
ATOM 2411 C CA  . MET A 1 311 ? -6.923  -5.343  22.033  1.00 97.48 311 A 1 
ATOM 2412 C C   . MET A 1 311 ? -8.042  -5.407  23.075  1.00 97.76 311 A 1 
ATOM 2413 O O   . MET A 1 311 ? -8.038  -4.673  24.062  1.00 97.29 311 A 1 
ATOM 2414 C CB  . MET A 1 311 ? -5.550  -5.536  22.681  1.00 96.79 311 A 1 
ATOM 2415 C CG  . MET A 1 311 ? -4.414  -5.594  21.654  1.00 94.22 311 A 1 
ATOM 2416 S SD  . MET A 1 311 ? -2.821  -6.063  22.380  1.00 90.90 311 A 1 
ATOM 2417 C CE  . MET A 1 311 ? -1.741  -5.748  20.967  1.00 78.87 311 A 1 
ATOM 2418 N N   . VAL A 1 312 ? -9.012  -6.281  22.851  1.00 97.71 312 A 1 
ATOM 2419 C CA  . VAL A 1 312 ? -10.201 -6.413  23.697  1.00 97.77 312 A 1 
ATOM 2420 C C   . VAL A 1 312 ? -10.025 -7.616  24.618  1.00 97.66 312 A 1 
ATOM 2421 O O   . VAL A 1 312 ? -10.126 -8.760  24.175  1.00 96.88 312 A 1 
ATOM 2422 C CB  . VAL A 1 312 ? -11.475 -6.529  22.834  1.00 97.48 312 A 1 
ATOM 2423 C CG1 . VAL A 1 312 ? -12.727 -6.538  23.718  1.00 95.53 312 A 1 
ATOM 2424 C CG2 . VAL A 1 312 ? -11.600 -5.370  21.838  1.00 95.40 312 A 1 
ATOM 2425 N N   . LEU A 1 313 ? -9.772  -7.368  25.902  1.00 97.90 313 A 1 
ATOM 2426 C CA  . LEU A 1 313 ? -9.736  -8.405  26.933  1.00 97.86 313 A 1 
ATOM 2427 C C   . LEU A 1 313 ? -11.172 -8.779  27.307  1.00 97.81 313 A 1 
ATOM 2428 O O   . LEU A 1 313 ? -11.771 -8.178  28.201  1.00 96.75 313 A 1 
ATOM 2429 C CB  . LEU A 1 313 ? -8.935  -7.917  28.153  1.00 97.35 313 A 1 
ATOM 2430 C CG  . LEU A 1 313 ? -7.458  -7.593  27.875  1.00 95.70 313 A 1 
ATOM 2431 C CD1 . LEU A 1 313 ? -6.802  -7.102  29.163  1.00 93.00 313 A 1 
ATOM 2432 C CD2 . LEU A 1 313 ? -6.686  -8.813  27.370  1.00 92.83 313 A 1 
ATOM 2433 N N   . ASN A 1 314 ? -11.746 -9.732  26.578  1.00 97.39 314 A 1 
ATOM 2434 C CA  . ASN A 1 314 ? -13.125 -10.164 26.788  1.00 97.34 314 A 1 
ATOM 2435 C C   . ASN A 1 314 ? -13.245 -11.189 27.929  1.00 97.28 314 A 1 
ATOM 2436 O O   . ASN A 1 314 ? -12.267 -11.823 28.314  1.00 95.90 314 A 1 
ATOM 2437 C CB  . ASN A 1 314 ? -13.715 -10.660 25.454  1.00 96.49 314 A 1 
ATOM 2438 C CG  . ASN A 1 314 ? -15.222 -10.847 25.531  1.00 95.45 314 A 1 
ATOM 2439 O OD1 . ASN A 1 314 ? -15.942 -10.175 26.258  1.00 88.57 314 A 1 
ATOM 2440 N ND2 . ASN A 1 314 ? -15.752 -11.787 24.801  1.00 88.64 314 A 1 
ATOM 2441 N N   . LYS A 1 315 ? -14.464 -11.369 28.437  1.00 97.23 315 A 1 
ATOM 2442 C CA  . LYS A 1 315 ? -14.804 -12.152 29.635  1.00 96.98 315 A 1 
ATOM 2443 C C   . LYS A 1 315 ? -14.174 -11.573 30.903  1.00 97.08 315 A 1 
ATOM 2444 O O   . LYS A 1 315 ? -13.767 -12.309 31.799  1.00 95.38 315 A 1 
ATOM 2445 C CB  . LYS A 1 315 ? -14.494 -13.649 29.472  1.00 95.80 315 A 1 
ATOM 2446 C CG  . LYS A 1 315 ? -14.944 -14.257 28.146  1.00 94.62 315 A 1 
ATOM 2447 C CD  . LYS A 1 315 ? -14.652 -15.758 28.201  1.00 92.60 315 A 1 
ATOM 2448 C CE  . LYS A 1 315 ? -14.771 -16.389 26.818  1.00 88.73 315 A 1 
ATOM 2449 N NZ  . LYS A 1 315 ? -14.114 -17.712 26.822  1.00 82.41 315 A 1 
ATOM 2450 N N   . TRP A 1 316 ? -14.067 -10.248 30.967  1.00 97.41 316 A 1 
ATOM 2451 C CA  . TRP A 1 316 ? -13.482 -9.559  32.116  1.00 97.37 316 A 1 
ATOM 2452 C C   . TRP A 1 316 ? -14.241 -9.816  33.424  1.00 97.27 316 A 1 
ATOM 2453 O O   . TRP A 1 316 ? -13.633 -9.808  34.490  1.00 95.86 316 A 1 
ATOM 2454 C CB  . TRP A 1 316 ? -13.377 -8.061  31.822  1.00 97.02 316 A 1 
ATOM 2455 C CG  . TRP A 1 316 ? -12.495 -7.352  32.797  1.00 97.07 316 A 1 
ATOM 2456 C CD1 . TRP A 1 316 ? -12.906 -6.623  33.865  1.00 95.87 316 A 1 
ATOM 2457 C CD2 . TRP A 1 316 ? -11.041 -7.390  32.877  1.00 96.98 316 A 1 
ATOM 2458 N NE1 . TRP A 1 316 ? -11.809 -6.218  34.592  1.00 95.97 316 A 1 
ATOM 2459 C CE2 . TRP A 1 316 ? -10.635 -6.681  34.046  1.00 96.59 316 A 1 
ATOM 2460 C CE3 . TRP A 1 316 ? -10.027 -7.985  32.095  1.00 96.49 316 A 1 
ATOM 2461 C CZ2 . TRP A 1 316 ? -9.288  -6.596  34.432  1.00 95.83 316 A 1 
ATOM 2462 C CZ3 . TRP A 1 316 ? -8.671  -7.892  32.470  1.00 95.36 316 A 1 
ATOM 2463 C CH2 . TRP A 1 316 ? -8.300  -7.210  33.641  1.00 95.05 316 A 1 
ATOM 2464 N N   . ASP A 1 317 ? -15.538 -10.144 33.337  1.00 97.23 317 A 1 
ATOM 2465 C CA  . ASP A 1 317 ? -16.388 -10.599 34.446  1.00 96.44 317 A 1 
ATOM 2466 C C   . ASP A 1 317 ? -15.859 -11.856 35.161  1.00 96.35 317 A 1 
ATOM 2467 O O   . ASP A 1 317 ? -16.189 -12.106 36.317  1.00 94.43 317 A 1 
ATOM 2468 C CB  . ASP A 1 317 ? -17.808 -10.860 33.898  1.00 95.59 317 A 1 
ATOM 2469 C CG  . ASP A 1 317 ? -17.839 -11.843 32.717  1.00 94.10 317 A 1 
ATOM 2470 O OD1 . ASP A 1 317 ? -17.431 -11.429 31.599  1.00 89.17 317 A 1 
ATOM 2471 O OD2 . ASP A 1 317 ? -18.254 -13.009 32.903  1.00 90.50 317 A 1 
ATOM 2472 N N   . THR A 1 318 ? -15.012 -12.643 34.490  1.00 96.61 318 A 1 
ATOM 2473 C CA  . THR A 1 318 ? -14.405 -13.856 35.064  1.00 96.08 318 A 1 
ATOM 2474 C C   . THR A 1 318 ? -13.060 -13.606 35.754  1.00 96.08 318 A 1 
ATOM 2475 O O   . THR A 1 318 ? -12.482 -14.531 36.335  1.00 93.57 318 A 1 
ATOM 2476 C CB  . THR A 1 318 ? -14.259 -14.962 34.007  1.00 95.17 318 A 1 
ATOM 2477 O OG1 . THR A 1 318 ? -13.271 -14.660 33.048  1.00 90.98 318 A 1 
ATOM 2478 C CG2 . THR A 1 318 ? -15.557 -15.256 33.258  1.00 87.96 318 A 1 
ATOM 2479 N N   . MET A 1 319 ? -12.521 -12.383 35.666  1.00 96.03 319 A 1 
ATOM 2480 C CA  . MET A 1 319 ? -11.236 -12.029 36.269  1.00 95.94 319 A 1 
ATOM 2481 C C   . MET A 1 319 ? -11.376 -11.789 37.779  1.00 95.78 319 A 1 
ATOM 2482 O O   . MET A 1 319 ? -12.404 -11.297 38.238  1.00 93.62 319 A 1 
ATOM 2483 C CB  . MET A 1 319 ? -10.637 -10.805 35.567  1.00 95.27 319 A 1 
ATOM 2484 C CG  . MET A 1 319 ? -10.179 -11.140 34.138  1.00 92.99 319 A 1 
ATOM 2485 S SD  . MET A 1 319 ? -8.786  -12.299 34.014  1.00 93.56 319 A 1 
ATOM 2486 C CE  . MET A 1 319 ? -7.431  -11.245 34.588  1.00 85.84 319 A 1 
ATOM 2487 N N   . PRO A 1 320 ? -10.333 -12.083 38.568  1.00 95.79 320 A 1 
ATOM 2488 C CA  . PRO A 1 320 ? -10.349 -11.799 40.001  1.00 94.60 320 A 1 
ATOM 2489 C C   . PRO A 1 320 ? -10.512 -10.301 40.284  1.00 94.61 320 A 1 
ATOM 2490 O O   . PRO A 1 320 ? -9.767  -9.483  39.731  1.00 92.40 320 A 1 
ATOM 2491 C CB  . PRO A 1 320 ? -9.018  -12.329 40.547  1.00 93.06 320 A 1 
ATOM 2492 C CG  . PRO A 1 320 ? -8.576  -13.361 39.511  1.00 90.67 320 A 1 
ATOM 2493 C CD  . PRO A 1 320 ? -9.115  -12.789 38.204  1.00 94.56 320 A 1 
ATOM 2494 N N   . ASP A 1 321 ? -11.420 -9.948  41.194  1.00 93.93 321 A 1 
ATOM 2495 C CA  . ASP A 1 321 ? -11.619 -8.574  41.667  1.00 92.70 321 A 1 
ATOM 2496 C C   . ASP A 1 321 ? -10.532 -8.178  42.687  1.00 92.46 321 A 1 
ATOM 2497 O O   . ASP A 1 321 ? -10.743 -8.098  43.899  1.00 86.90 321 A 1 
ATOM 2498 C CB  . ASP A 1 321 ? -13.057 -8.393  42.186  1.00 89.15 321 A 1 
ATOM 2499 C CG  . ASP A 1 321 ? -13.391 -6.921  42.477  1.00 80.15 321 A 1 
ATOM 2500 O OD1 . ASP A 1 321 ? -12.696 -6.035  41.921  1.00 71.19 321 A 1 
ATOM 2501 O OD2 . ASP A 1 321 ? -14.339 -6.692  43.261  1.00 73.26 321 A 1 
ATOM 2502 N N   . LEU A 1 322 ? -9.303  -8.014  42.184  1.00 93.72 322 A 1 
ATOM 2503 C CA  . LEU A 1 322 ? -8.151  -7.553  42.951  1.00 93.62 322 A 1 
ATOM 2504 C C   . LEU A 1 322 ? -7.749  -6.147  42.491  1.00 93.48 322 A 1 
ATOM 2505 O O   . LEU A 1 322 ? -7.811  -5.813  41.305  1.00 89.57 322 A 1 
ATOM 2506 C CB  . LEU A 1 322 ? -6.976  -8.537  42.810  1.00 91.94 322 A 1 
ATOM 2507 C CG  . LEU A 1 322 ? -7.243  -9.963  43.332  1.00 84.46 322 A 1 
ATOM 2508 C CD1 . LEU A 1 322 ? -6.055  -10.860 42.978  1.00 75.98 322 A 1 
ATOM 2509 C CD2 . LEU A 1 322 ? -7.422  -9.993  44.851  1.00 76.47 322 A 1 
ATOM 2510 N N   . LYS A 1 323 ? -7.271  -5.320  43.423  1.00 92.30 323 A 1 
ATOM 2511 C CA  . LYS A 1 323 ? -6.749  -3.988  43.091  1.00 90.95 323 A 1 
ATOM 2512 C C   . LYS A 1 323 ? -5.641  -4.092  42.035  1.00 90.85 323 A 1 
ATOM 2513 O O   . LYS A 1 323 ? -4.730  -4.905  42.171  1.00 83.00 323 A 1 
ATOM 2514 C CB  . LYS A 1 323 ? -6.242  -3.264  44.352  1.00 88.06 323 A 1 
ATOM 2515 C CG  . LYS A 1 323 ? -7.390  -2.882  45.298  1.00 77.89 323 A 1 
ATOM 2516 C CD  . LYS A 1 323 ? -6.871  -2.052  46.479  1.00 71.20 323 A 1 
ATOM 2517 C CE  . LYS A 1 323 ? -8.045  -1.661  47.381  1.00 62.63 323 A 1 
ATOM 2518 N NZ  . LYS A 1 323 ? -7.606  -0.848  48.548  1.00 53.51 323 A 1 
ATOM 2519 N N   . ASN A 1 324 ? -5.721  -3.238  41.008  1.00 92.60 324 A 1 
ATOM 2520 C CA  . ASN A 1 324 ? -4.755  -3.137  39.905  1.00 93.15 324 A 1 
ATOM 2521 C C   . ASN A 1 324 ? -4.668  -4.362  38.971  1.00 94.48 324 A 1 
ATOM 2522 O O   . ASN A 1 324 ? -3.714  -4.455  38.195  1.00 91.67 324 A 1 
ATOM 2523 C CB  . ASN A 1 324 ? -3.375  -2.692  40.433  1.00 89.64 324 A 1 
ATOM 2524 C CG  . ASN A 1 324 ? -3.428  -1.446  41.297  1.00 82.16 324 A 1 
ATOM 2525 O OD1 . ASN A 1 324 ? -4.260  -0.569  41.141  1.00 72.11 324 A 1 
ATOM 2526 N ND2 . ASN A 1 324 ? -2.548  -1.331  42.258  1.00 72.28 324 A 1 
ATOM 2527 N N   . THR A 1 325 ? -5.658  -5.279  38.972  1.00 95.57 325 A 1 
ATOM 2528 C CA  . THR A 1 325 ? -5.677  -6.437  38.052  1.00 95.50 325 A 1 
ATOM 2529 C C   . THR A 1 325 ? -5.512  -6.008  36.596  1.00 95.83 325 A 1 
ATOM 2530 O O   . THR A 1 325 ? -4.675  -6.563  35.889  1.00 94.83 325 A 1 
ATOM 2531 C CB  . THR A 1 325 ? -6.973  -7.254  38.198  1.00 94.67 325 A 1 
ATOM 2532 O OG1 . THR A 1 325 ? -7.068  -7.725  39.518  1.00 86.04 325 A 1 
ATOM 2533 C CG2 . THR A 1 325 ? -7.001  -8.497  37.306  1.00 85.80 325 A 1 
ATOM 2534 N N   . PHE A 1 326 ? -6.242  -4.986  36.146  1.00 96.06 326 A 1 
ATOM 2535 C CA  . PHE A 1 326 ? -6.159  -4.501  34.768  1.00 96.02 326 A 1 
ATOM 2536 C C   . PHE A 1 326 ? -4.765  -3.966  34.419  1.00 96.24 326 A 1 
ATOM 2537 O O   . PHE A 1 326 ? -4.187  -4.387  33.417  1.00 95.79 326 A 1 
ATOM 2538 C CB  . PHE A 1 326 ? -7.229  -3.434  34.522  1.00 95.76 326 A 1 
ATOM 2539 C CG  . PHE A 1 326 ? -7.154  -2.855  33.121  1.00 96.07 326 A 1 
ATOM 2540 C CD1 . PHE A 1 326 ? -6.779  -1.515  32.926  1.00 93.16 326 A 1 
ATOM 2541 C CD2 . PHE A 1 326 ? -7.384  -3.685  32.010  1.00 94.01 326 A 1 
ATOM 2542 C CE1 . PHE A 1 326 ? -6.642  -1.005  31.626  1.00 93.67 326 A 1 
ATOM 2543 C CE2 . PHE A 1 326 ? -7.240  -3.177  30.708  1.00 93.62 326 A 1 
ATOM 2544 C CZ  . PHE A 1 326 ? -6.868  -1.835  30.514  1.00 94.91 326 A 1 
ATOM 2545 N N   . THR A 1 327 ? -4.189  -3.112  35.268  1.00 96.74 327 A 1 
ATOM 2546 C CA  . THR A 1 327 ? -2.840  -2.562  35.064  1.00 96.37 327 A 1 
ATOM 2547 C C   . THR A 1 327 ? -1.798  -3.674  34.963  1.00 96.37 327 A 1 
ATOM 2548 O O   . THR A 1 327 ? -0.992  -3.673  34.042  1.00 95.72 327 A 1 
ATOM 2549 C CB  . THR A 1 327 ? -2.468  -1.607  36.207  1.00 95.75 327 A 1 
ATOM 2550 O OG1 . THR A 1 327 ? -3.505  -0.669  36.410  1.00 89.86 327 A 1 
ATOM 2551 C CG2 . THR A 1 327 ? -1.194  -0.817  35.929  1.00 87.55 327 A 1 
ATOM 2552 N N   . ALA A 1 328 ? -1.859  -4.685  35.830  1.00 96.65 328 A 1 
ATOM 2553 C CA  . ALA A 1 328 ? -0.926  -5.811  35.796  1.00 96.09 328 A 1 
ATOM 2554 C C   . ALA A 1 328 ? -1.042  -6.642  34.502  1.00 96.06 328 A 1 
ATOM 2555 O O   . ALA A 1 328 ? -0.031  -7.083  33.951  1.00 95.30 328 A 1 
ATOM 2556 C CB  . ALA A 1 328 ? -1.180  -6.674  37.037  1.00 95.59 328 A 1 
ATOM 2557 N N   . VAL A 1 329 ? -2.266  -6.862  33.997  1.00 96.48 329 A 1 
ATOM 2558 C CA  . VAL A 1 329 ? -2.494  -7.561  32.717  1.00 96.31 329 A 1 
ATOM 2559 C C   . VAL A 1 329 ? -2.013  -6.711  31.539  1.00 96.19 329 A 1 
ATOM 2560 O O   . VAL A 1 329 ? -1.338  -7.236  30.652  1.00 95.53 329 A 1 
ATOM 2561 C CB  . VAL A 1 329 ? -3.975  -7.960  32.563  1.00 96.05 329 A 1 
ATOM 2562 C CG1 . VAL A 1 329 ? -4.265  -8.572  31.185  1.00 93.37 329 A 1 
ATOM 2563 C CG2 . VAL A 1 329 ? -4.361  -9.021  33.602  1.00 93.39 329 A 1 
ATOM 2564 N N   . GLN A 1 330 ? -2.299  -5.413  31.537  1.00 96.53 330 A 1 
ATOM 2565 C CA  . GLN A 1 330 ? -1.857  -4.464  30.516  1.00 96.08 330 A 1 
ATOM 2566 C C   . GLN A 1 330 ? -0.326  -4.403  30.429  1.00 95.78 330 A 1 
ATOM 2567 O O   . GLN A 1 330 ? 0.234   -4.618  29.354  1.00 94.97 330 A 1 
ATOM 2568 C CB  . GLN A 1 330 ? -2.471  -3.092  30.833  1.00 95.30 330 A 1 
ATOM 2569 C CG  . GLN A 1 330 ? -2.101  -2.045  29.772  1.00 90.98 330 A 1 
ATOM 2570 C CD  . GLN A 1 330 ? -2.727  -0.678  30.029  1.00 90.08 330 A 1 
ATOM 2571 O OE1 . GLN A 1 330 ? -3.366  -0.404  31.029  1.00 81.06 330 A 1 
ATOM 2572 N NE2 . GLN A 1 330 ? -2.562  0.252   29.114  1.00 80.18 330 A 1 
ATOM 2573 N N   . ASP A 1 331 ? 0.362   -4.214  31.555  1.00 95.95 331 A 1 
ATOM 2574 C CA  . ASP A 1 331 ? 1.827   -4.165  31.622  1.00 95.51 331 A 1 
ATOM 2575 C C   . ASP A 1 331 ? 2.455   -5.477  31.140  1.00 95.40 331 A 1 
ATOM 2576 O O   . ASP A 1 331 ? 3.443   -5.480  30.401  1.00 94.53 331 A 1 
ATOM 2577 C CB  . ASP A 1 331 ? 2.276   -3.893  33.068  1.00 95.02 331 A 1 
ATOM 2578 C CG  . ASP A 1 331 ? 1.984   -2.476  33.573  1.00 92.30 331 A 1 
ATOM 2579 O OD1 . ASP A 1 331 ? 1.686   -1.591  32.742  1.00 88.41 331 A 1 
ATOM 2580 O OD2 . ASP A 1 331 ? 2.096   -2.291  34.806  1.00 88.83 331 A 1 
ATOM 2581 N N   . ARG A 1 332 ? 1.841   -6.619  31.486  1.00 96.06 332 A 1 
ATOM 2582 C CA  . ARG A 1 332 ? 2.279   -7.935  31.003  1.00 95.65 332 A 1 
ATOM 2583 C C   . ARG A 1 332 ? 2.141   -8.059  29.484  1.00 95.74 332 A 1 
ATOM 2584 O O   . ARG A 1 332 ? 3.035   -8.621  28.848  1.00 94.08 332 A 1 
ATOM 2585 C CB  . ARG A 1 332 ? 1.498   -9.028  31.744  1.00 94.85 332 A 1 
ATOM 2586 C CG  . ARG A 1 332 ? 1.964   -10.433 31.346  1.00 88.93 332 A 1 
ATOM 2587 C CD  . ARG A 1 332 ? 1.185   -11.483 32.133  1.00 85.95 332 A 1 
ATOM 2588 N NE  . ARG A 1 332 ? 1.592   -12.850 31.754  1.00 75.05 332 A 1 
ATOM 2589 C CZ  . ARG A 1 332 ? 1.092   -13.975 32.239  1.00 69.51 332 A 1 
ATOM 2590 N NH1 . ARG A 1 332 ? 0.161   -13.974 33.151  1.00 61.93 332 A 1 
ATOM 2591 N NH2 . ARG A 1 332 ? 1.519   -15.130 31.809  1.00 59.49 332 A 1 
ATOM 2592 N N   . ILE A 1 333 ? 1.054   -7.563  28.884  1.00 95.12 333 A 1 
ATOM 2593 C CA  . ILE A 1 333 ? 0.858   -7.572  27.426  1.00 94.78 333 A 1 
ATOM 2594 C C   . ILE A 1 333 ? 1.900   -6.688  26.741  1.00 94.34 333 A 1 
ATOM 2595 O O   . ILE A 1 333 ? 2.561   -7.161  25.816  1.00 92.80 333 A 1 
ATOM 2596 C CB  . ILE A 1 333 ? -0.594  -7.179  27.062  1.00 94.69 333 A 1 
ATOM 2597 C CG1 . ILE A 1 333 ? -1.540  -8.339  27.449  1.00 93.30 333 A 1 
ATOM 2598 C CG2 . ILE A 1 333 ? -0.730  -6.859  25.559  1.00 93.08 333 A 1 
ATOM 2599 C CD1 . ILE A 1 333 ? -3.024  -7.975  27.397  1.00 89.91 333 A 1 
ATOM 2600 N N   . HIS A 1 334 ? 2.115   -5.460  27.218  1.00 94.47 334 A 1 
ATOM 2601 C CA  . HIS A 1 334 ? 3.132   -4.553  26.674  1.00 93.10 334 A 1 
ATOM 2602 C C   . HIS A 1 334 ? 4.545   -5.145  26.784  1.00 93.09 334 A 1 
ATOM 2603 O O   . HIS A 1 334 ? 5.304   -5.124  25.815  1.00 90.75 334 A 1 
ATOM 2604 C CB  . HIS A 1 334 ? 3.052   -3.198  27.396  1.00 91.72 334 A 1 
ATOM 2605 C CG  . HIS A 1 334 ? 1.800   -2.399  27.114  1.00 89.67 334 A 1 
ATOM 2606 N ND1 . HIS A 1 334 ? 1.318   -1.369  27.901  1.00 77.19 334 A 1 
ATOM 2607 C CD2 . HIS A 1 334 ? 0.978   -2.484  26.022  1.00 78.22 334 A 1 
ATOM 2608 C CE1 . HIS A 1 334 ? 0.243   -0.851  27.289  1.00 81.37 334 A 1 
ATOM 2609 N NE2 . HIS A 1 334 ? -0.006  -1.502  26.147  1.00 81.96 334 A 1 
ATOM 2610 N N   . PHE A 1 335 ? 4.884   -5.778  27.909  1.00 93.62 335 A 1 
ATOM 2611 C CA  . PHE A 1 335 ? 6.167   -6.464  28.087  1.00 93.12 335 A 1 
ATOM 2612 C C   . PHE A 1 335 ? 6.353   -7.638  27.109  1.00 93.05 335 A 1 
ATOM 2613 O O   . PHE A 1 335 ? 7.422   -7.811  26.524  1.00 91.57 335 A 1 
ATOM 2614 C CB  . PHE A 1 335 ? 6.270   -6.947  29.541  1.00 92.83 335 A 1 
ATOM 2615 C CG  . PHE A 1 335 ? 7.557   -7.695  29.824  1.00 90.39 335 A 1 
ATOM 2616 C CD1 . PHE A 1 335 ? 7.578   -9.102  29.828  1.00 85.64 335 A 1 
ATOM 2617 C CD2 . PHE A 1 335 ? 8.746   -6.978  30.040  1.00 87.19 335 A 1 
ATOM 2618 C CE1 . PHE A 1 335 ? 8.786   -9.789  30.046  1.00 85.33 335 A 1 
ATOM 2619 C CE2 . PHE A 1 335 ? 9.955   -7.663  30.257  1.00 85.72 335 A 1 
ATOM 2620 C CZ  . PHE A 1 335 ? 9.976   -9.071  30.260  1.00 86.13 335 A 1 
ATOM 2621 N N   . LEU A 1 336 ? 5.315   -8.465  26.903  1.00 92.38 336 A 1 
ATOM 2622 C CA  . LEU A 1 336 ? 5.378   -9.639  26.017  1.00 90.97 336 A 1 
ATOM 2623 C C   . LEU A 1 336 ? 5.275   -9.293  24.528  1.00 91.24 336 A 1 
ATOM 2624 O O   . LEU A 1 336 ? 5.595   -10.143 23.686  1.00 88.75 336 A 1 
ATOM 2625 C CB  . LEU A 1 336 ? 4.259   -10.617 26.413  1.00 90.60 336 A 1 
ATOM 2626 C CG  . LEU A 1 336 ? 4.450   -11.321 27.765  1.00 87.69 336 A 1 
ATOM 2627 C CD1 . LEU A 1 336 ? 3.209   -12.164 28.061  1.00 81.59 336 A 1 
ATOM 2628 C CD2 . LEU A 1 336 ? 5.667   -12.258 27.764  1.00 82.44 336 A 1 
ATOM 2629 N N   . PHE A 1 337 ? 4.783   -8.088  24.185  1.00 90.95 337 A 1 
ATOM 2630 C CA  . PHE A 1 337 ? 4.519   -7.665  22.815  1.00 90.29 337 A 1 
ATOM 2631 C C   . PHE A 1 337 ? 4.725   -6.155  22.610  1.00 90.62 337 A 1 
ATOM 2632 O O   . PHE A 1 337 ? 3.852   -5.445  22.117  1.00 87.04 337 A 1 
ATOM 2633 C CB  . PHE A 1 337 ? 3.124   -8.164  22.404  1.00 88.15 337 A 1 
ATOM 2634 C CG  . PHE A 1 337 ? 2.860   -8.175  20.908  1.00 86.71 337 A 1 
ATOM 2635 C CD1 . PHE A 1 337 ? 1.581   -7.846  20.425  1.00 80.34 337 A 1 
ATOM 2636 C CD2 . PHE A 1 337 ? 3.865   -8.556  19.996  1.00 80.75 337 A 1 
ATOM 2637 C CE1 . PHE A 1 337 ? 1.310   -7.914  19.051  1.00 78.04 337 A 1 
ATOM 2638 C CE2 . PHE A 1 337 ? 3.597   -8.612  18.623  1.00 77.75 337 A 1 
ATOM 2639 C CZ  . PHE A 1 337 ? 2.318   -8.296  18.148  1.00 79.05 337 A 1 
ATOM 2640 N N   . GLY A 1 338 ? 5.929   -5.663  22.933  1.00 90.13 338 A 1 
ATOM 2641 C CA  . GLY A 1 338 ? 6.278   -4.236  22.883  1.00 88.80 338 A 1 
ATOM 2642 C C   . GLY A 1 338 ? 6.161   -3.572  21.501  1.00 89.60 338 A 1 
ATOM 2643 O O   . GLY A 1 338 ? 6.050   -2.358  21.415  1.00 86.76 338 A 1 
ATOM 2644 N N   . GLN A 1 339 ? 6.131   -4.338  20.394  1.00 89.03 339 A 1 
ATOM 2645 C CA  . GLN A 1 339 ? 5.875   -3.787  19.051  1.00 88.10 339 A 1 
ATOM 2646 C C   . GLN A 1 339 ? 4.479   -3.155  18.915  1.00 89.84 339 A 1 
ATOM 2647 O O   . GLN A 1 339 ? 4.286   -2.268  18.089  1.00 87.18 339 A 1 
ATOM 2648 C CB  . GLN A 1 339 ? 6.045   -4.891  17.993  1.00 84.58 339 A 1 
ATOM 2649 C CG  . GLN A 1 339 ? 7.508   -5.331  17.836  1.00 73.84 339 A 1 
ATOM 2650 C CD  . GLN A 1 339 ? 7.703   -6.399  16.756  1.00 68.56 339 A 1 
ATOM 2651 O OE1 . GLN A 1 339 ? 6.796   -7.091  16.330  1.00 60.97 339 A 1 
ATOM 2652 N NE2 . GLN A 1 339 ? 8.912   -6.595  16.285  1.00 56.80 339 A 1 
ATOM 2653 N N   . MET A 1 340 ? 3.527   -3.592  19.731  1.00 89.93 340 A 1 
ATOM 2654 C CA  . MET A 1 340 ? 2.132   -3.142  19.745  1.00 91.30 340 A 1 
ATOM 2655 C C   . MET A 1 340 ? 1.794   -2.325  21.001  1.00 92.61 340 A 1 
ATOM 2656 O O   . MET A 1 340 ? 0.626   -2.195  21.351  1.00 90.08 340 A 1 
ATOM 2657 C CB  . MET A 1 340 ? 1.203   -4.359  19.591  1.00 89.35 340 A 1 
ATOM 2658 C CG  . MET A 1 340 ? 1.409   -5.080  18.258  1.00 85.40 340 A 1 
ATOM 2659 S SD  . MET A 1 340 ? 0.946   -4.155  16.774  1.00 82.79 340 A 1 
ATOM 2660 C CE  . MET A 1 340 ? -0.855  -4.259  16.904  1.00 72.57 340 A 1 
ATOM 2661 N N   . GLU A 1 341 ? 2.791   -1.749  21.669  1.00 91.25 341 A 1 
ATOM 2662 C CA  . GLU A 1 341 ? 2.587   -0.924  22.874  1.00 90.86 341 A 1 
ATOM 2663 C C   . GLU A 1 341 ? 1.628   0.256   22.627  1.00 91.80 341 A 1 
ATOM 2664 O O   . GLU A 1 341 ? 0.914   0.685   23.529  1.00 89.67 341 A 1 
ATOM 2665 C CB  . GLU A 1 341 ? 3.960   -0.420  23.350  1.00 88.05 341 A 1 
ATOM 2666 C CG  . GLU A 1 341 ? 3.905   0.303   24.706  1.00 77.25 341 A 1 
ATOM 2667 C CD  . GLU A 1 341 ? 5.272   0.835   25.169  1.00 72.95 341 A 1 
ATOM 2668 O OE1 . GLU A 1 341 ? 5.290   1.532   26.211  1.00 64.17 341 A 1 
ATOM 2669 O OE2 . GLU A 1 341 ? 6.287   0.595   24.469  1.00 64.36 341 A 1 
ATOM 2670 N N   . TYR A 1 342 ? 1.562   0.746   21.383  1.00 92.62 342 A 1 
ATOM 2671 C CA  . TYR A 1 342 ? 0.643   1.806   20.985  1.00 93.40 342 A 1 
ATOM 2672 C C   . TYR A 1 342 ? -0.828  1.365   20.954  1.00 94.83 342 A 1 
ATOM 2673 O O   . TYR A 1 342 ? -1.712  2.214   21.029  1.00 94.08 342 A 1 
ATOM 2674 C CB  . TYR A 1 342 ? 1.068   2.345   19.615  1.00 92.52 342 A 1 
ATOM 2675 C CG  . TYR A 1 342 ? 0.783   1.410   18.447  1.00 93.37 342 A 1 
ATOM 2676 C CD1 . TYR A 1 342 ? 1.791   0.575   17.924  1.00 90.62 342 A 1 
ATOM 2677 C CD2 . TYR A 1 342 ? -0.509  1.375   17.894  1.00 91.05 342 A 1 
ATOM 2678 C CE1 . TYR A 1 342 ? 1.504   -0.293  16.852  1.00 89.46 342 A 1 
ATOM 2679 C CE2 . TYR A 1 342 ? -0.805  0.502   16.832  1.00 89.45 342 A 1 
ATOM 2680 C CZ  . TYR A 1 342 ? 0.199   -0.331  16.308  1.00 90.57 342 A 1 
ATOM 2681 O OH  . TYR A 1 342 ? -0.109  -1.164  15.288  1.00 87.86 342 A 1 
ATOM 2682 N N   . ALA A 1 343 ? -1.102  0.060   20.784  1.00 94.94 343 A 1 
ATOM 2683 C CA  . ALA A 1 343 ? -2.465  -0.437  20.633  1.00 95.37 343 A 1 
ATOM 2684 C C   . ALA A 1 343 ? -3.222  -0.340  21.971  1.00 96.06 343 A 1 
ATOM 2685 O O   . ALA A 1 343 ? -2.759  -0.896  22.971  1.00 95.35 343 A 1 
ATOM 2686 C CB  . ALA A 1 343 ? -2.428  -1.871  20.097  1.00 94.72 343 A 1 
ATOM 2687 N N   . PRO A 1 344 ? -4.380  0.344   22.011  1.00 96.57 344 A 1 
ATOM 2688 C CA  . PRO A 1 344 ? -5.147  0.437   23.243  1.00 96.96 344 A 1 
ATOM 2689 C C   . PRO A 1 344 ? -5.675  -0.938  23.667  1.00 97.38 344 A 1 
ATOM 2690 O O   . PRO A 1 344 ? -6.124  -1.740  22.838  1.00 96.68 344 A 1 
ATOM 2691 C CB  . PRO A 1 344 ? -6.265  1.444   22.962  1.00 96.13 344 A 1 
ATOM 2692 C CG  . PRO A 1 344 ? -6.449  1.350   21.445  1.00 93.80 344 A 1 
ATOM 2693 C CD  . PRO A 1 344 ? -5.043  1.052   20.932  1.00 96.31 344 A 1 
ATOM 2694 N N   . ILE A 1 345 ? -5.646  -1.190  24.972  1.00 97.54 345 A 1 
ATOM 2695 C CA  . ILE A 1 345 ? -6.152  -2.411  25.604  1.00 97.77 345 A 1 
ATOM 2696 C C   . ILE A 1 345 ? -7.395  -2.042  26.412  1.00 97.94 345 A 1 
ATOM 2697 O O   . ILE A 1 345 ? -7.344  -1.138  27.243  1.00 97.38 345 A 1 
ATOM 2698 C CB  . ILE A 1 345 ? -5.062  -3.084  26.470  1.00 97.32 345 A 1 
ATOM 2699 C CG1 . ILE A 1 345 ? -3.785  -3.374  25.638  1.00 96.03 345 A 1 
ATOM 2700 C CG2 . ILE A 1 345 ? -5.613  -4.383  27.087  1.00 95.92 345 A 1 
ATOM 2701 C CD1 . ILE A 1 345 ? -2.613  -3.939  26.445  1.00 92.33 345 A 1 
ATOM 2702 N N   . VAL A 1 346 ? -8.519  -2.727  26.161  1.00 97.88 346 A 1 
ATOM 2703 C CA  . VAL A 1 346 ? -9.804  -2.430  26.810  1.00 98.02 346 A 1 
ATOM 2704 C C   . VAL A 1 346 ? -10.385 -3.706  27.430  1.00 97.98 346 A 1 
ATOM 2705 O O   . VAL A 1 346 ? -10.586 -4.688  26.716  1.00 97.32 346 A 1 
ATOM 2706 C CB  . VAL A 1 346 ? -10.796 -1.781  25.818  1.00 97.70 346 A 1 
ATOM 2707 C CG1 . VAL A 1 346 ? -12.100 -1.386  26.524  1.00 94.94 346 A 1 
ATOM 2708 C CG2 . VAL A 1 346 ? -10.215 -0.506  25.189  1.00 94.02 346 A 1 
ATOM 2709 N N   . PRO A 1 347 ? -10.670 -3.723  28.744  1.00 98.06 347 A 1 
ATOM 2710 C CA  . PRO A 1 347 ? -11.376 -4.826  29.384  1.00 97.96 347 A 1 
ATOM 2711 C C   . PRO A 1 347 ? -12.875 -4.743  29.065  1.00 97.84 347 A 1 
ATOM 2712 O O   . PRO A 1 347 ? -13.492 -3.688  29.223  1.00 97.00 347 A 1 
ATOM 2713 C CB  . PRO A 1 347 ? -11.084 -4.669  30.876  1.00 97.39 347 A 1 
ATOM 2714 C CG  . PRO A 1 347 ? -10.947 -3.156  31.051  1.00 95.85 347 A 1 
ATOM 2715 C CD  . PRO A 1 347 ? -10.360 -2.688  29.719  1.00 97.38 347 A 1 
ATOM 2716 N N   . VAL A 1 348 ? -13.464 -5.853  28.610  1.00 97.72 348 A 1 
ATOM 2717 C CA  . VAL A 1 348 ? -14.873 -5.935  28.204  1.00 97.65 348 A 1 
ATOM 2718 C C   . VAL A 1 348 ? -15.498 -7.232  28.716  1.00 97.45 348 A 1 
ATOM 2719 O O   . VAL A 1 348 ? -14.873 -8.289  28.689  1.00 96.12 348 A 1 
ATOM 2720 C CB  . VAL A 1 348 ? -15.009 -5.830  26.667  1.00 96.81 348 A 1 
ATOM 2721 C CG1 . VAL A 1 348 ? -16.446 -6.003  26.160  1.00 92.18 348 A 1 
ATOM 2722 C CG2 . VAL A 1 348 ? -14.517 -4.467  26.159  1.00 92.57 348 A 1 
ATOM 2723 N N   . SER A 1 349 ? -16.762 -7.178  29.090  1.00 97.17 349 A 1 
ATOM 2724 C CA  . SER A 1 349 ? -17.613 -8.362  29.168  1.00 96.48 349 A 1 
ATOM 2725 C C   . SER A 1 349 ? -18.675 -8.290  28.075  1.00 95.46 349 A 1 
ATOM 2726 O O   . SER A 1 349 ? -19.639 -7.529  28.154  1.00 93.81 349 A 1 
ATOM 2727 C CB  . SER A 1 349 ? -18.242 -8.488  30.549  1.00 95.96 349 A 1 
ATOM 2728 O OG  . SER A 1 349 ? -19.142 -9.579  30.531  1.00 88.20 349 A 1 
ATOM 2729 N N   . ALA A 1 350 ? -18.504 -9.084  27.009  1.00 94.93 350 A 1 
ATOM 2730 C CA  . ALA A 1 350 ? -19.522 -9.186  25.966  1.00 93.39 350 A 1 
ATOM 2731 C C   . ALA A 1 350 ? -20.834 -9.796  26.494  1.00 92.60 350 A 1 
ATOM 2732 O O   . ALA A 1 350 ? -21.881 -9.606  25.879  1.00 90.86 350 A 1 
ATOM 2733 C CB  . ALA A 1 350 ? -18.949 -10.000 24.802  1.00 92.50 350 A 1 
ATOM 2734 N N   . LEU A 1 351 ? -20.793 -10.511 27.627  1.00 93.23 351 A 1 
ATOM 2735 C CA  . LEU A 1 351 ? -21.958 -11.152 28.233  1.00 92.40 351 A 1 
ATOM 2736 C C   . LEU A 1 351 ? -22.909 -10.125 28.857  1.00 91.37 351 A 1 
ATOM 2737 O O   . LEU A 1 351 ? -24.088 -10.100 28.501  1.00 88.66 351 A 1 
ATOM 2738 C CB  . LEU A 1 351 ? -21.469 -12.189 29.262  1.00 91.65 351 A 1 
ATOM 2739 C CG  . LEU A 1 351 ? -22.600 -13.011 29.908  1.00 87.22 351 A 1 
ATOM 2740 C CD1 . LEU A 1 351 ? -23.307 -13.903 28.887  1.00 80.33 351 A 1 
ATOM 2741 C CD2 . LEU A 1 351 ? -22.017 -13.899 31.006  1.00 80.43 351 A 1 
ATOM 2742 N N   . ASP A 1 352 ? -22.413 -9.255  29.737  1.00 91.14 352 A 1 
ATOM 2743 C CA  . ASP A 1 352 ? -23.218 -8.255  30.454  1.00 90.37 352 A 1 
ATOM 2744 C C   . ASP A 1 352 ? -23.155 -6.845  29.839  1.00 90.64 352 A 1 
ATOM 2745 O O   . ASP A 1 352 ? -24.060 -6.039  30.049  1.00 87.12 352 A 1 
ATOM 2746 C CB  . ASP A 1 352 ? -22.856 -8.274  31.948  1.00 88.33 352 A 1 
ATOM 2747 C CG  . ASP A 1 352 ? -21.404 -7.887  32.260  1.00 85.22 352 A 1 
ATOM 2748 O OD1 . ASP A 1 352 ? -20.754 -7.288  31.381  1.00 76.31 352 A 1 
ATOM 2749 O OD2 . ASP A 1 352 ? -20.946 -8.193  33.376  1.00 79.39 352 A 1 
ATOM 2750 N N   . GLY A 1 353 ? -22.157 -6.567  28.989  1.00 91.84 353 A 1 
ATOM 2751 C CA  . GLY A 1 353 ? -21.948 -5.280  28.319  1.00 91.52 353 A 1 
ATOM 2752 C C   . GLY A 1 353 ? -20.973 -4.342  29.025  1.00 92.74 353 A 1 
ATOM 2753 O O   . GLY A 1 353 ? -20.718 -3.252  28.510  1.00 91.71 353 A 1 
ATOM 2754 N N   . ALA A 1 354 ? -20.391 -4.734  30.156  1.00 94.31 354 A 1 
ATOM 2755 C CA  . ALA A 1 354 ? -19.408 -3.908  30.840  1.00 95.00 354 A 1 
ATOM 2756 C C   . ALA A 1 354 ? -18.203 -3.610  29.926  1.00 95.73 354 A 1 
ATOM 2757 O O   . ALA A 1 354 ? -17.680 -4.480  29.228  1.00 95.17 354 A 1 
ATOM 2758 C CB  . ALA A 1 354 ? -18.987 -4.581  32.149  1.00 94.60 354 A 1 
ATOM 2759 N N   . GLY A 1 355 ? -17.762 -2.349  29.897  1.00 95.50 355 A 1 
ATOM 2760 C CA  . GLY A 1 355 ? -16.633 -1.887  29.084  1.00 96.00 355 A 1 
ATOM 2761 C C   . GLY A 1 355 ? -16.934 -1.631  27.600  1.00 96.60 355 A 1 
ATOM 2762 O O   . GLY A 1 355 ? -16.072 -1.077  26.914  1.00 95.85 355 A 1 
ATOM 2763 N N   . VAL A 1 356 ? -18.130 -1.960  27.088  1.00 95.26 356 A 1 
ATOM 2764 C CA  . VAL A 1 356 ? -18.483 -1.753  25.668  1.00 94.85 356 A 1 
ATOM 2765 C C   . VAL A 1 356 ? -18.481 -0.269  25.291  1.00 95.10 356 A 1 
ATOM 2766 O O   . VAL A 1 356 ? -17.920 0.086   24.258  1.00 94.78 356 A 1 
ATOM 2767 C CB  . VAL A 1 356 ? -19.830 -2.421  25.327  1.00 93.67 356 A 1 
ATOM 2768 C CG1 . VAL A 1 356 ? -20.317 -2.087  23.910  1.00 91.01 356 A 1 
ATOM 2769 C CG2 . VAL A 1 356 ? -19.696 -3.948  25.408  1.00 90.59 356 A 1 
ATOM 2770 N N   . ASP A 1 357 ? -18.999 0.621   26.134  1.00 94.09 357 A 1 
ATOM 2771 C CA  . ASP A 1 357 ? -18.956 2.069   25.879  1.00 93.92 357 A 1 
ATOM 2772 C C   . ASP A 1 357 ? -17.515 2.593   25.797  1.00 94.80 357 A 1 
ATOM 2773 O O   . ASP A 1 357 ? -17.163 3.350   24.892  1.00 94.61 357 A 1 
ATOM 2774 C CB  . ASP A 1 357 ? -19.715 2.821   26.978  1.00 92.28 357 A 1 
ATOM 2775 C CG  . ASP A 1 357 ? -21.227 2.598   26.939  1.00 86.97 357 A 1 
ATOM 2776 O OD1 . ASP A 1 357 ? -21.753 2.364   25.827  1.00 79.38 357 A 1 
ATOM 2777 O OD2 . ASP A 1 357 ? -21.842 2.691   28.021  1.00 78.29 357 A 1 
ATOM 2778 N N   . THR A 1 358 ? -16.635 2.127   26.694  1.00 95.85 358 A 1 
ATOM 2779 C CA  . THR A 1 358 ? -15.202 2.472   26.671  1.00 96.46 358 A 1 
ATOM 2780 C C   . THR A 1 358 ? -14.523 1.962   25.400  1.00 96.91 358 A 1 
ATOM 2781 O O   . THR A 1 358 ? -13.677 2.655   24.829  1.00 96.22 358 A 1 
ATOM 2782 C CB  . THR A 1 358 ? -14.489 1.894   27.897  1.00 96.40 358 A 1 
ATOM 2783 O OG1 . THR A 1 358 ? -15.141 2.318   29.071  1.00 91.82 358 A 1 
ATOM 2784 C CG2 . THR A 1 358 ? -13.034 2.353   28.014  1.00 91.53 358 A 1 
ATOM 2785 N N   . LEU A 1 359 ? -14.897 0.764   24.927  1.00 96.79 359 A 1 
ATOM 2786 C CA  . LEU A 1 359 ? -14.414 0.193   23.673  1.00 96.83 359 A 1 
ATOM 2787 C C   . LEU A 1 359 ? -14.824 1.054   22.473  1.00 96.85 359 A 1 
ATOM 2788 O O   . LEU A 1 359 ? -13.969 1.395   21.652  1.00 96.28 359 A 1 
ATOM 2789 C CB  . LEU A 1 359 ? -14.930 -1.255  23.559  1.00 96.75 359 A 1 
ATOM 2790 C CG  . LEU A 1 359 ? -14.587 -1.953  22.236  1.00 96.04 359 A 1 
ATOM 2791 C CD1 . LEU A 1 359 ? -13.079 -2.058  22.028  1.00 93.83 359 A 1 
ATOM 2792 C CD2 . LEU A 1 359 ? -15.186 -3.361  22.232  1.00 93.91 359 A 1 
ATOM 2793 N N   . LEU A 1 360 ? -16.093 1.463   22.387  1.00 96.18 360 A 1 
ATOM 2794 C CA  . LEU A 1 360 ? -16.599 2.302   21.299  1.00 95.39 360 A 1 
ATOM 2795 C C   . LEU A 1 360 ? -15.999 3.715   21.329  1.00 95.43 360 A 1 
ATOM 2796 O O   . LEU A 1 360 ? -15.593 4.233   20.289  1.00 95.13 360 A 1 
ATOM 2797 C CB  . LEU A 1 360 ? -18.134 2.341   21.360  1.00 94.73 360 A 1 
ATOM 2798 C CG  . LEU A 1 360 ? -18.826 0.995   21.061  1.00 93.33 360 A 1 
ATOM 2799 C CD1 . LEU A 1 360 ? -20.333 1.149   21.237  1.00 90.06 360 A 1 
ATOM 2800 C CD2 . LEU A 1 360 ? -18.552 0.504   19.635  1.00 89.91 360 A 1 
ATOM 2801 N N   . ASP A 1 361 ? -15.842 4.316   22.512  1.00 95.68 361 A 1 
ATOM 2802 C CA  . ASP A 1 361 ? -15.139 5.597   22.670  1.00 95.50 361 A 1 
ATOM 2803 C C   . ASP A 1 361 ? -13.679 5.516   22.217  1.00 95.67 361 A 1 
ATOM 2804 O O   . ASP A 1 361 ? -13.152 6.445   21.595  1.00 95.16 361 A 1 
ATOM 2805 C CB  . ASP A 1 361 ? -15.183 6.036   24.144  1.00 94.99 361 A 1 
ATOM 2806 C CG  . ASP A 1 361 ? -16.506 6.683   24.536  1.00 92.83 361 A 1 
ATOM 2807 O OD1 . ASP A 1 361 ? -17.268 7.110   23.639  1.00 87.78 361 A 1 
ATOM 2808 O OD2 . ASP A 1 361 ? -16.743 6.931   25.738  1.00 88.07 361 A 1 
ATOM 2809 N N   . THR A 1 362 ? -13.020 4.391   22.507  1.00 97.06 362 A 1 
ATOM 2810 C CA  . THR A 1 362 ? -11.651 4.127   22.056  1.00 97.35 362 A 1 
ATOM 2811 C C   . THR A 1 362 ? -11.601 3.964   20.540  1.00 97.28 362 A 1 
ATOM 2812 O O   . THR A 1 362 ? -10.726 4.547   19.903  1.00 96.65 362 A 1 
ATOM 2813 C CB  . THR A 1 362 ? -11.065 2.904   22.767  1.00 97.42 362 A 1 
ATOM 2814 O OG1 . THR A 1 362 ? -11.098 3.126   24.158  1.00 93.63 362 A 1 
ATOM 2815 C CG2 . THR A 1 362 ? -9.604  2.671   22.398  1.00 93.57 362 A 1 
ATOM 2816 N N   . ALA A 1 363 ? -12.569 3.261   19.939  1.00 97.58 363 A 1 
ATOM 2817 C CA  . ALA A 1 363 ? -12.673 3.116   18.490  1.00 97.06 363 A 1 
ATOM 2818 C C   . ALA A 1 363 ? -12.835 4.471   17.782  1.00 96.61 363 A 1 
ATOM 2819 O O   . ALA A 1 363 ? -12.126 4.738   16.816  1.00 95.77 363 A 1 
ATOM 2820 C CB  . ALA A 1 363 ? -13.832 2.167   18.168  1.00 96.76 363 A 1 
ATOM 2821 N N   . ILE A 1 364 ? -13.677 5.371   18.298  1.00 96.13 364 A 1 
ATOM 2822 C CA  . ILE A 1 364 ? -13.829 6.730   17.750  1.00 95.39 364 A 1 
ATOM 2823 C C   . ILE A 1 364 ? -12.494 7.487   17.786  1.00 95.30 364 A 1 
ATOM 2824 O O   . ILE A 1 364 ? -12.118 8.123   16.801  1.00 94.36 364 A 1 
ATOM 2825 C CB  . ILE A 1 364 ? -14.950 7.496   18.496  1.00 94.41 364 A 1 
ATOM 2826 C CG1 . ILE A 1 364 ? -16.327 6.868   18.177  1.00 92.35 364 A 1 
ATOM 2827 C CG2 . ILE A 1 364 ? -14.960 8.989   18.112  1.00 91.64 364 A 1 
ATOM 2828 C CD1 . ILE A 1 364 ? -17.467 7.361   19.074  1.00 86.55 364 A 1 
ATOM 2829 N N   . LYS A 1 365 ? -11.729 7.391   18.885  1.00 95.93 365 A 1 
ATOM 2830 C CA  . LYS A 1 365 ? -10.406 8.034   19.003  1.00 95.96 365 A 1 
ATOM 2831 C C   . LYS A 1 365 ? -9.391  7.456   18.017  1.00 96.00 365 A 1 
ATOM 2832 O O   . LYS A 1 365 ? -8.656  8.216   17.392  1.00 95.26 365 A 1 
ATOM 2833 C CB  . LYS A 1 365 ? -9.870  7.890   20.432  1.00 95.97 365 A 1 
ATOM 2834 C CG  . LYS A 1 365 ? -10.648 8.735   21.447  1.00 92.54 365 A 1 
ATOM 2835 C CD  . LYS A 1 365 ? -10.200 8.364   22.865  1.00 89.55 365 A 1 
ATOM 2836 C CE  . LYS A 1 365 ? -11.055 9.101   23.894  1.00 82.13 365 A 1 
ATOM 2837 N NZ  . LYS A 1 365 ? -10.733 8.661   25.274  1.00 73.85 365 A 1 
ATOM 2838 N N   . VAL A 1 366 ? -9.347  6.125   17.866  1.00 96.52 366 A 1 
ATOM 2839 C CA  . VAL A 1 366 ? -8.479  5.441   16.895  1.00 96.33 366 A 1 
ATOM 2840 C C   . VAL A 1 366 ? -8.845  5.862   15.470  1.00 95.75 366 A 1 
ATOM 2841 O O   . VAL A 1 366 ? -7.962  6.233   14.702  1.00 94.95 366 A 1 
ATOM 2842 C CB  . VAL A 1 366 ? -8.557  3.910   17.077  1.00 96.42 366 A 1 
ATOM 2843 C CG1 . VAL A 1 366 ? -7.845  3.139   15.961  1.00 95.07 366 A 1 
ATOM 2844 C CG2 . VAL A 1 366 ? -7.900  3.481   18.396  1.00 94.58 366 A 1 
ATOM 2845 N N   . TYR A 1 367 ? -10.138 5.893   15.129  1.00 95.66 367 A 1 
ATOM 2846 C CA  . TYR A 1 367 ? -10.621 6.310   13.810  1.00 94.64 367 A 1 
ATOM 2847 C C   . TYR A 1 367 ? -10.257 7.762   13.487  1.00 94.26 367 A 1 
ATOM 2848 O O   . TYR A 1 367 ? -9.794  8.052   12.386  1.00 93.16 367 A 1 
ATOM 2849 C CB  . TYR A 1 367 ? -12.134 6.117   13.738  1.00 93.61 367 A 1 
ATOM 2850 C CG  . TYR A 1 367 ? -12.696 6.376   12.355  1.00 92.65 367 A 1 
ATOM 2851 C CD1 . TYR A 1 367 ? -13.345 7.589   12.061  1.00 90.05 367 A 1 
ATOM 2852 C CD2 . TYR A 1 367 ? -12.549 5.398   11.352  1.00 90.19 367 A 1 
ATOM 2853 C CE1 . TYR A 1 367 ? -13.856 7.821   10.771  1.00 89.41 367 A 1 
ATOM 2854 C CE2 . TYR A 1 367 ? -13.058 5.627   10.059  1.00 89.32 367 A 1 
ATOM 2855 C CZ  . TYR A 1 367 ? -13.715 6.840   9.769   1.00 89.64 367 A 1 
ATOM 2856 O OH  . TYR A 1 367 ? -14.209 7.061   8.520   1.00 87.56 367 A 1 
ATOM 2857 N N   . ALA A 1 368 ? -10.386 8.669   14.458  1.00 93.90 368 A 1 
ATOM 2858 C CA  . ALA A 1 368 ? -9.970  10.059  14.290  1.00 93.25 368 A 1 
ATOM 2859 C C   . ALA A 1 368 ? -8.470  10.173  13.969  1.00 93.26 368 A 1 
ATOM 2860 O O   . ALA A 1 368 ? -8.088  10.943  13.093  1.00 92.24 368 A 1 
ATOM 2861 C CB  . ALA A 1 368 ? -10.349 10.838  15.553  1.00 92.68 368 A 1 
ATOM 2862 N N   . GLN A 1 369 ? -7.614  9.373   14.619  1.00 94.60 369 A 1 
ATOM 2863 C CA  . GLN A 1 369 ? -6.173  9.361   14.331  1.00 94.70 369 A 1 
ATOM 2864 C C   . GLN A 1 369 ? -5.832  8.735   12.971  1.00 94.15 369 A 1 
ATOM 2865 O O   . GLN A 1 369 ? -4.892  9.192   12.326  1.00 92.57 369 A 1 
ATOM 2866 C CB  . GLN A 1 369 ? -5.404  8.641   15.445  1.00 94.69 369 A 1 
ATOM 2867 C CG  . GLN A 1 369 ? -5.418  9.434   16.757  1.00 93.19 369 A 1 
ATOM 2868 C CD  . GLN A 1 369 ? -4.516  8.839   17.828  1.00 94.23 369 A 1 
ATOM 2869 O OE1 . GLN A 1 369 ? -3.615  8.036   17.607  1.00 88.34 369 A 1 
ATOM 2870 N NE2 . GLN A 1 369 ? -4.695  9.252   19.066  1.00 87.70 369 A 1 
ATOM 2871 N N   . LEU A 1 370 ? -6.580  7.719   12.518  1.00 93.78 370 A 1 
ATOM 2872 C CA  . LEU A 1 370 ? -6.393  7.108   11.192  1.00 92.27 370 A 1 
ATOM 2873 C C   . LEU A 1 370 ? -6.705  8.075   10.045  1.00 90.73 370 A 1 
ATOM 2874 O O   . LEU A 1 370 ? -6.128  7.936   8.976   1.00 88.43 370 A 1 
ATOM 2875 C CB  . LEU A 1 370 ? -7.295  5.869   11.059  1.00 92.09 370 A 1 
ATOM 2876 C CG  . LEU A 1 370 ? -6.823  4.640   11.844  1.00 90.57 370 A 1 
ATOM 2877 C CD1 . LEU A 1 370 ? -7.940  3.595   11.833  1.00 87.69 370 A 1 
ATOM 2878 C CD2 . LEU A 1 370 ? -5.573  4.008   11.233  1.00 87.86 370 A 1 
ATOM 2879 N N   . ASN A 1 371 ? -7.606  9.033   10.262  1.00 91.69 371 A 1 
ATOM 2880 C CA  . ASN A 1 371 ? -7.981  10.043  9.267   1.00 89.63 371 A 1 
ATOM 2881 C C   . ASN A 1 371 ? -7.288  11.394  9.506   1.00 89.13 371 A 1 
ATOM 2882 O O   . ASN A 1 371 ? -7.623  12.389  8.868   1.00 86.21 371 A 1 
ATOM 2883 C CB  . ASN A 1 371 ? -9.511  10.162  9.227   1.00 87.82 371 A 1 
ATOM 2884 C CG  . ASN A 1 371 ? -10.161 8.867   8.777   1.00 84.53 371 A 1 
ATOM 2885 O OD1 . ASN A 1 371 ? -10.124 8.474   7.625   1.00 77.07 371 A 1 
ATOM 2886 N ND2 . ASN A 1 371 ? -10.764 8.142   9.680   1.00 76.50 371 A 1 
ATOM 2887 N N   . LEU A 1 372 ? -6.329  11.455  10.437  1.00 90.39 372 A 1 
ATOM 2888 C CA  . LEU A 1 372 ? -5.572  12.670  10.706  1.00 90.16 372 A 1 
ATOM 2889 C C   . LEU A 1 372 ? -4.588  12.928  9.558   1.00 89.65 372 A 1 
ATOM 2890 O O   . LEU A 1 372 ? -3.779  12.067  9.200   1.00 87.70 372 A 1 
ATOM 2891 C CB  . LEU A 1 372 ? -4.883  12.537  12.077  1.00 89.92 372 A 1 
ATOM 2892 C CG  . LEU A 1 372 ? -4.111  13.789  12.533  1.00 86.43 372 A 1 
ATOM 2893 C CD1 . LEU A 1 372 ? -5.031  14.988  12.763  1.00 80.32 372 A 1 
ATOM 2894 C CD2 . LEU A 1 372 ? -3.388  13.489  13.850  1.00 80.69 372 A 1 
ATOM 2895 N N   . HIS A 1 373 ? -4.612  14.142  9.022   1.00 85.62 373 A 1 
ATOM 2896 C CA  . HIS A 1 373 ? -3.631  14.624  8.057   1.00 84.70 373 A 1 
ATOM 2897 C C   . HIS A 1 373 ? -2.740  15.684  8.699   1.00 85.89 373 A 1 
ATOM 2898 O O   . HIS A 1 373 ? -3.227  16.629  9.324   1.00 83.99 373 A 1 
ATOM 2899 C CB  . HIS A 1 373 ? -4.332  15.157  6.804   1.00 82.00 373 A 1 
ATOM 2900 C CG  . HIS A 1 373 ? -3.348  15.394  5.690   1.00 79.55 373 A 1 
ATOM 2901 N ND1 . HIS A 1 373 ? -2.870  14.429  4.839   1.00 70.57 373 A 1 
ATOM 2902 C CD2 . HIS A 1 373 ? -2.717  16.567  5.363   1.00 69.13 373 A 1 
ATOM 2903 C CE1 . HIS A 1 373 ? -1.980  15.004  4.015   1.00 69.67 373 A 1 
ATOM 2904 N NE2 . HIS A 1 373 ? -1.847  16.313  4.300   1.00 70.16 373 A 1 
ATOM 2905 N N   . THR A 1 374 ? -1.412  15.536  8.553   1.00 87.54 374 A 1 
ATOM 2906 C CA  . THR A 1 374 ? -0.451  16.558  8.979   1.00 88.50 374 A 1 
ATOM 2907 C C   . THR A 1 374 ? 0.149   17.226  7.754   1.00 87.83 374 A 1 
ATOM 2908 O O   . THR A 1 374 ? 0.948   16.617  7.035   1.00 84.99 374 A 1 
ATOM 2909 C CB  . THR A 1 374 ? 0.648   15.989  9.878   1.00 89.46 374 A 1 
ATOM 2910 O OG1 . THR A 1 374 ? 0.096   15.375  11.019  1.00 83.88 374 A 1 
ATOM 2911 C CG2 . THR A 1 374 ? 1.580   17.090  10.398  1.00 82.75 374 A 1 
ATOM 2912 N N   . ASP A 1 375 ? -0.170  18.502  7.562   1.00 81.87 375 A 1 
ATOM 2913 C CA  . ASP A 1 375 ? 0.385   19.298  6.476   1.00 81.66 375 A 1 
ATOM 2914 C C   . ASP A 1 375 ? 1.916   19.343  6.504   1.00 83.34 375 A 1 
ATOM 2915 O O   . ASP A 1 375 ? 2.576   19.333  7.551   1.00 82.41 375 A 1 
ATOM 2916 C CB  . ASP A 1 375 ? -0.156  20.733  6.522   1.00 77.84 375 A 1 
ATOM 2917 C CG  . ASP A 1 375 ? -1.633  20.818  6.156   1.00 70.24 375 A 1 
ATOM 2918 O OD1 . ASP A 1 375 ? -1.991  20.161  5.159   1.00 63.43 375 A 1 
ATOM 2919 O OD2 . ASP A 1 375 ? -2.335  21.572  6.863   1.00 60.69 375 A 1 
ATOM 2920 N N   . THR A 1 376 ? 2.508   19.468  5.315   1.00 81.22 376 A 1 
ATOM 2921 C CA  . THR A 1 376 ? 3.965   19.471  5.124   1.00 81.86 376 A 1 
ATOM 2922 C C   . THR A 1 376 ? 4.666   20.568  5.938   1.00 83.65 376 A 1 
ATOM 2923 O O   . THR A 1 376 ? 5.759   20.335  6.452   1.00 81.65 376 A 1 
ATOM 2924 C CB  . THR A 1 376 ? 4.287   19.631  3.630   1.00 78.07 376 A 1 
ATOM 2925 O OG1 . THR A 1 376 ? 3.683   18.582  2.905   1.00 70.66 376 A 1 
ATOM 2926 C CG2 . THR A 1 376 ? 5.779   19.550  3.318   1.00 66.83 376 A 1 
ATOM 2927 N N   . GLY A 1 377 ? 4.060   21.752  6.093   1.00 83.99 377 A 1 
ATOM 2928 C CA  . GLY A 1 377 ? 4.625   22.867  6.870   1.00 83.91 377 A 1 
ATOM 2929 C C   . GLY A 1 377 ? 4.825   22.520  8.357   1.00 86.50 377 A 1 
ATOM 2930 O O   . GLY A 1 377 ? 5.980   22.433  8.797   1.00 84.94 377 A 1 
ATOM 2931 N N   . PRO A 1 378 ? 3.753   22.235  9.120   1.00 87.93 378 A 1 
ATOM 2932 C CA  . PRO A 1 378 ? 3.824   21.795  10.516  1.00 88.49 378 A 1 
ATOM 2933 C C   . PRO A 1 378 ? 4.703   20.559  10.734  1.00 90.51 378 A 1 
ATOM 2934 O O   . PRO A 1 378 ? 5.484   20.515  11.689  1.00 89.95 378 A 1 
ATOM 2935 C CB  . PRO A 1 378 ? 2.373   21.511  10.917  1.00 86.69 378 A 1 
ATOM 2936 C CG  . PRO A 1 378 ? 1.569   22.462  10.034  1.00 80.41 378 A 1 
ATOM 2937 C CD  . PRO A 1 378 ? 2.366   22.480  8.740   1.00 82.90 378 A 1 
ATOM 2938 N N   . LEU A 1 379 ? 4.649   19.570  9.824   1.00 90.55 379 A 1 
ATOM 2939 C CA  . LEU A 1 379 ? 5.470   18.358  9.892   1.00 90.83 379 A 1 
ATOM 2940 C C   . LEU A 1 379 ? 6.970   18.679  9.854   1.00 91.65 379 A 1 
ATOM 2941 O O   . LEU A 1 379 ? 7.738   18.141  10.654  1.00 91.60 379 A 1 
ATOM 2942 C CB  . LEU A 1 379 ? 5.058   17.420  8.742   1.00 90.93 379 A 1 
ATOM 2943 C CG  . LEU A 1 379 ? 5.875   16.119  8.645   1.00 89.43 379 A 1 
ATOM 2944 C CD1 . LEU A 1 379 ? 5.801   15.267  9.910   1.00 82.42 379 A 1 
ATOM 2945 C CD2 . LEU A 1 379 ? 5.349   15.278  7.479   1.00 82.95 379 A 1 
ATOM 2946 N N   . ASN A 1 380 ? 7.406   19.570  8.962   1.00 89.02 380 A 1 
ATOM 2947 C CA  . ASN A 1 380 ? 8.819   19.932  8.845   1.00 88.48 380 A 1 
ATOM 2948 C C   . ASN A 1 380 ? 9.294   20.851  9.979   1.00 89.45 380 A 1 
ATOM 2949 O O   . ASN A 1 380 ? 10.425  20.684  10.435  1.00 88.05 380 A 1 
ATOM 2950 C CB  . ASN A 1 380 ? 9.095   20.489  7.443   1.00 86.66 380 A 1 
ATOM 2951 C CG  . ASN A 1 380 ? 9.135   19.354  6.442   1.00 84.90 380 A 1 
ATOM 2952 O OD1 . ASN A 1 380 ? 10.099  18.610  6.346   1.00 76.81 380 A 1 
ATOM 2953 N ND2 . ASN A 1 380 ? 8.074   19.128  5.711   1.00 75.64 380 A 1 
ATOM 2954 N N   . GLN A 1 381 ? 8.438   21.710  10.520  1.00 92.09 381 A 1 
ATOM 2955 C CA  . GLN A 1 381 ? 8.743   22.456  11.749  1.00 91.06 381 A 1 
ATOM 2956 C C   . GLN A 1 381 ? 8.946   21.516  12.951  1.00 91.68 381 A 1 
ATOM 2957 O O   . GLN A 1 381 ? 9.849   21.709  13.767  1.00 91.00 381 A 1 
ATOM 2958 C CB  . GLN A 1 381 ? 7.601   23.426  12.068  1.00 90.73 381 A 1 
ATOM 2959 C CG  . GLN A 1 381 ? 7.478   24.587  11.069  1.00 81.93 381 A 1 
ATOM 2960 C CD  . GLN A 1 381 ? 6.263   25.463  11.365  1.00 77.79 381 A 1 
ATOM 2961 O OE1 . GLN A 1 381 ? 5.547   25.294  12.340  1.00 70.09 381 A 1 
ATOM 2962 N NE2 . GLN A 1 381 ? 5.974   26.437  10.535  1.00 65.67 381 A 1 
ATOM 2963 N N   . ALA A 1 382 ? 8.125   20.468  13.061  1.00 92.91 382 A 1 
ATOM 2964 C CA  . ALA A 1 382 ? 8.306   19.436  14.075  1.00 92.78 382 A 1 
ATOM 2965 C C   . ALA A 1 382 ? 9.614   18.661  13.853  1.00 93.98 382 A 1 
ATOM 2966 O O   . ALA A 1 382 ? 10.389  18.490  14.796  1.00 93.78 382 A 1 
ATOM 2967 C CB  . ALA A 1 382 ? 7.074   18.528  14.085  1.00 92.84 382 A 1 
ATOM 2968 N N   . LEU A 1 383 ? 9.919   18.270  12.602  1.00 93.77 383 A 1 
ATOM 2969 C CA  . LEU A 1 383 ? 11.159  17.579  12.243  1.00 93.32 383 A 1 
ATOM 2970 C C   . LEU A 1 383 ? 12.404  18.396  12.632  1.00 93.65 383 A 1 
ATOM 2971 O O   . LEU A 1 383 ? 13.330  17.836  13.214  1.00 93.53 383 A 1 
ATOM 2972 C CB  . LEU A 1 383 ? 11.137  17.250  10.739  1.00 93.23 383 A 1 
ATOM 2973 C CG  . LEU A 1 383 ? 12.380  16.485  10.243  1.00 91.82 383 A 1 
ATOM 2974 C CD1 . LEU A 1 383 ? 12.505  15.104  10.883  1.00 85.62 383 A 1 
ATOM 2975 C CD2 . LEU A 1 383 ? 12.310  16.301  8.726   1.00 85.59 383 A 1 
ATOM 2976 N N   . GLU A 1 384 ? 12.434  19.707  12.381  1.00 93.14 384 A 1 
ATOM 2977 C CA  . GLU A 1 384 ? 13.548  20.581  12.771  1.00 92.55 384 A 1 
ATOM 2978 C C   . GLU A 1 384 ? 13.784  20.593  14.289  1.00 92.72 384 A 1 
ATOM 2979 O O   . GLU A 1 384 ? 14.928  20.481  14.742  1.00 91.72 384 A 1 
ATOM 2980 C CB  . GLU A 1 384 ? 13.290  22.011  12.279  1.00 91.81 384 A 1 
ATOM 2981 C CG  . GLU A 1 384 ? 13.539  22.152  10.771  1.00 80.62 384 A 1 
ATOM 2982 C CD  . GLU A 1 384 ? 13.275  23.569  10.238  1.00 74.89 384 A 1 
ATOM 2983 O OE1 . GLU A 1 384 ? 13.490  23.753  9.017   1.00 65.72 384 A 1 
ATOM 2984 O OE2 . GLU A 1 384 ? 12.919  24.459  11.040  1.00 65.72 384 A 1 
ATOM 2985 N N   . ARG A 1 385 ? 12.704  20.645  15.086  1.00 94.65 385 A 1 
ATOM 2986 C CA  . ARG A 1 385 ? 12.787  20.528  16.554  1.00 94.34 385 A 1 
ATOM 2987 C C   . ARG A 1 385 ? 13.374  19.178  16.971  1.00 94.86 385 A 1 
ATOM 2988 O O   . ARG A 1 385 ? 14.325  19.145  17.752  1.00 93.76 385 A 1 
ATOM 2989 C CB  . ARG A 1 385 ? 11.413  20.749  17.201  1.00 93.81 385 A 1 
ATOM 2990 C CG  . ARG A 1 385 ? 10.933  22.205  17.068  1.00 84.50 385 A 1 
ATOM 2991 C CD  . ARG A 1 385 ? 9.612   22.442  17.818  1.00 84.30 385 A 1 
ATOM 2992 N NE  . ARG A 1 385 ? 8.485   21.698  17.220  1.00 72.48 385 A 1 
ATOM 2993 C CZ  . ARG A 1 385 ? 7.308   21.464  17.793  1.00 66.84 385 A 1 
ATOM 2994 N NH1 . ARG A 1 385 ? 7.026   21.877  18.995  1.00 58.80 385 A 1 
ATOM 2995 N NH2 . ARG A 1 385 ? 6.382   20.797  17.165  1.00 54.82 385 A 1 
ATOM 2996 N N   . TRP A 1 386 ? 12.901  18.072  16.393  1.00 94.79 386 A 1 
ATOM 2997 C CA  . TRP A 1 386 ? 13.398  16.730  16.712  1.00 94.17 386 A 1 
ATOM 2998 C C   . TRP A 1 386 ? 14.874  16.538  16.355  1.00 94.21 386 A 1 
ATOM 2999 O O   . TRP A 1 386 ? 15.615  15.891  17.096  1.00 92.73 386 A 1 
ATOM 3000 C CB  . TRP A 1 386 ? 12.558  15.683  15.979  1.00 94.02 386 A 1 
ATOM 3001 C CG  . TRP A 1 386 ? 11.081  15.734  16.206  1.00 93.91 386 A 1 
ATOM 3002 C CD1 . TRP A 1 386 ? 10.445  16.275  17.271  1.00 91.85 386 A 1 
ATOM 3003 C CD2 . TRP A 1 386 ? 10.029  15.250  15.321  1.00 93.96 386 A 1 
ATOM 3004 N NE1 . TRP A 1 386 ? 9.083   16.171  17.098  1.00 92.18 386 A 1 
ATOM 3005 C CE2 . TRP A 1 386 ? 8.768   15.547  15.913  1.00 93.29 386 A 1 
ATOM 3006 C CE3 . TRP A 1 386 ? 10.021  14.588  14.073  1.00 92.36 386 A 1 
ATOM 3007 C CZ2 . TRP A 1 386 ? 7.557   15.209  15.295  1.00 92.26 386 A 1 
ATOM 3008 C CZ3 . TRP A 1 386 ? 8.811   14.244  13.449  1.00 91.22 386 A 1 
ATOM 3009 C CH2 . TRP A 1 386 ? 7.581   14.556  14.057  1.00 90.51 386 A 1 
ATOM 3010 N N   . LEU A 1 387 ? 15.328  17.124  15.231  1.00 94.14 387 A 1 
ATOM 3011 C CA  . LEU A 1 387 ? 16.732  17.097  14.815  1.00 92.69 387 A 1 
ATOM 3012 C C   . LEU A 1 387 ? 17.637  17.913  15.744  1.00 93.08 387 A 1 
ATOM 3013 O O   . LEU A 1 387 ? 18.819  17.598  15.863  1.00 92.32 387 A 1 
ATOM 3014 C CB  . LEU A 1 387 ? 16.847  17.632  13.378  1.00 91.92 387 A 1 
ATOM 3015 C CG  . LEU A 1 387 ? 16.247  16.709  12.304  1.00 89.56 387 A 1 
ATOM 3016 C CD1 . LEU A 1 387 ? 16.297  17.410  10.945  1.00 83.59 387 A 1 
ATOM 3017 C CD2 . LEU A 1 387 ? 17.000  15.392  12.190  1.00 84.48 387 A 1 
ATOM 3018 N N   . THR A 1 388 ? 17.095  18.946  16.397  1.00 93.70 388 A 1 
ATOM 3019 C CA  . THR A 1 388 ? 17.813  19.731  17.407  1.00 93.28 388 A 1 
ATOM 3020 C C   . THR A 1 388 ? 17.926  18.961  18.724  1.00 92.63 388 A 1 
ATOM 3021 O O   . THR A 1 388 ? 18.994  18.927  19.327  1.00 90.76 388 A 1 
ATOM 3022 C CB  . THR A 1 388 ? 17.130  21.086  17.624  1.00 92.93 388 A 1 
ATOM 3023 O OG1 . THR A 1 388 ? 17.006  21.755  16.387  1.00 83.69 388 A 1 
ATOM 3024 C CG2 . THR A 1 388 ? 17.931  21.999  18.547  1.00 80.86 388 A 1 
ATOM 3025 N N   . GLU A 1 389 ? 16.848  18.276  19.137  1.00 93.08 389 A 1 
ATOM 3026 C CA  . GLU A 1 389 ? 16.824  17.452  20.353  1.00 91.80 389 A 1 
ATOM 3027 C C   . GLU A 1 389 ? 17.689  16.186  20.247  1.00 91.60 389 A 1 
ATOM 3028 O O   . GLU A 1 389 ? 18.358  15.804  21.205  1.00 88.75 389 A 1 
ATOM 3029 C CB  . GLU A 1 389 ? 15.383  17.016  20.641  1.00 90.69 389 A 1 
ATOM 3030 C CG  . GLU A 1 389 ? 14.453  18.155  21.101  1.00 84.32 389 A 1 
ATOM 3031 C CD  . GLU A 1 389 ? 13.016  17.652  21.277  1.00 84.15 389 A 1 
ATOM 3032 O OE1 . GLU A 1 389 ? 12.056  18.441  21.164  1.00 75.72 389 A 1 
ATOM 3033 O OE2 . GLU A 1 389 ? 12.839  16.436  21.531  1.00 78.04 389 A 1 
ATOM 3034 N N   . SER A 1 390 ? 17.675  15.518  19.086  1.00 92.08 390 A 1 
ATOM 3035 C CA  . SER A 1 390 ? 18.468  14.315  18.820  1.00 91.01 390 A 1 
ATOM 3036 C C   . SER A 1 390 ? 19.116  14.412  17.435  1.00 91.55 390 A 1 
ATOM 3037 O O   . SER A 1 390 ? 18.555  13.935  16.439  1.00 89.79 390 A 1 
ATOM 3038 C CB  . SER A 1 390 ? 17.603  13.068  18.967  1.00 89.18 390 A 1 
ATOM 3039 O OG  . SER A 1 390 ? 18.416  11.908  18.906  1.00 78.02 390 A 1 
ATOM 3040 N N   . PRO A 1 391 ? 20.295  15.062  17.335  1.00 92.27 391 A 1 
ATOM 3041 C CA  . PRO A 1 391 ? 20.965  15.268  16.061  1.00 91.50 391 A 1 
ATOM 3042 C C   . PRO A 1 391 ? 21.417  13.937  15.445  1.00 91.40 391 A 1 
ATOM 3043 O O   . PRO A 1 391 ? 21.886  13.039  16.153  1.00 89.36 391 A 1 
ATOM 3044 C CB  . PRO A 1 391 ? 22.136  16.210  16.354  1.00 89.76 391 A 1 
ATOM 3045 C CG  . PRO A 1 391 ? 22.426  15.975  17.836  1.00 87.36 391 A 1 
ATOM 3046 C CD  . PRO A 1 391 ? 21.052  15.677  18.419  1.00 90.47 391 A 1 
ATOM 3047 N N   . PRO A 1 392 ? 21.323  13.793  14.103  1.00 90.80 392 A 1 
ATOM 3048 C CA  . PRO A 1 392 ? 21.854  12.634  13.401  1.00 89.65 392 A 1 
ATOM 3049 C C   . PRO A 1 392 ? 23.356  12.431  13.658  1.00 90.62 392 A 1 
ATOM 3050 O O   . PRO A 1 392 ? 24.096  13.411  13.802  1.00 88.04 392 A 1 
ATOM 3051 C CB  . PRO A 1 392 ? 21.586  12.889  11.916  1.00 87.13 392 A 1 
ATOM 3052 C CG  . PRO A 1 392 ? 20.386  13.827  11.927  1.00 84.86 392 A 1 
ATOM 3053 C CD  . PRO A 1 392 ? 20.624  14.671  13.176  1.00 87.48 392 A 1 
ATOM 3054 N N   . PRO A 1 393 ? 23.859  11.181  13.641  1.00 89.57 393 A 1 
ATOM 3055 C CA  . PRO A 1 393 ? 25.271  10.896  13.861  1.00 87.58 393 A 1 
ATOM 3056 C C   . PRO A 1 393 ? 26.162  11.584  12.811  1.00 87.71 393 A 1 
ATOM 3057 O O   . PRO A 1 393 ? 25.846  11.628  11.616  1.00 84.51 393 A 1 
ATOM 3058 C CB  . PRO A 1 393 ? 25.392  9.368   13.837  1.00 84.75 393 A 1 
ATOM 3059 C CG  . PRO A 1 393 ? 24.176  8.917   13.034  1.00 82.97 393 A 1 
ATOM 3060 C CD  . PRO A 1 393 ? 23.121  9.953   13.391  1.00 87.23 393 A 1 
ATOM 3061 N N   . SER A 1 394 ? 27.311  12.107  13.248  1.00 88.39 394 A 1 
ATOM 3062 C CA  . SER A 1 394 ? 28.266  12.865  12.421  1.00 87.46 394 A 1 
ATOM 3063 C C   . SER A 1 394 ? 29.471  12.043  11.942  1.00 87.95 394 A 1 
ATOM 3064 O O   . SER A 1 394 ? 30.257  12.513  11.117  1.00 79.99 394 A 1 
ATOM 3065 C CB  . SER A 1 394 ? 28.723  14.106  13.196  1.00 83.12 394 A 1 
ATOM 3066 O OG  . SER A 1 394 ? 29.285  13.716  14.434  1.00 73.63 394 A 1 
ATOM 3067 N N   . GLY A 1 395 ? 29.620  10.799  12.413  1.00 85.85 395 A 1 
ATOM 3068 C CA  . GLY A 1 395 ? 30.725  9.898   12.060  1.00 85.18 395 A 1 
ATOM 3069 C C   . GLY A 1 395 ? 30.818  9.590   10.551  1.00 86.65 395 A 1 
ATOM 3070 O O   . GLY A 1 395 ? 29.797  9.537   9.865   1.00 83.54 395 A 1 
ATOM 3071 N N   . PRO A 1 396 ? 32.027  9.316   9.999   1.00 85.05 396 A 1 
ATOM 3072 C CA  . PRO A 1 396 ? 32.243  9.157   8.548   1.00 85.09 396 A 1 
ATOM 3073 C C   . PRO A 1 396 ? 31.343  8.107   7.880   1.00 85.58 396 A 1 
ATOM 3074 O O   . PRO A 1 396 ? 30.861  8.315   6.762   1.00 80.23 396 A 1 
ATOM 3075 C CB  . PRO A 1 396 ? 33.726  8.787   8.401   1.00 83.61 396 A 1 
ATOM 3076 C CG  . PRO A 1 396 ? 34.377  9.415   9.633   1.00 80.56 396 A 1 
ATOM 3077 C CD  . PRO A 1 396 ? 33.300  9.280   10.706  1.00 85.08 396 A 1 
ATOM 3078 N N   . GLN A 1 397 ? 31.092  6.989   8.572   1.00 86.77 397 A 1 
ATOM 3079 C CA  . GLN A 1 397 ? 30.270  5.886   8.064   1.00 86.89 397 A 1 
ATOM 3080 C C   . GLN A 1 397 ? 28.772  6.121   8.285   1.00 87.06 397 A 1 
ATOM 3081 O O   . GLN A 1 397 ? 27.972  5.886   7.377   1.00 81.92 397 A 1 
ATOM 3082 C CB  . GLN A 1 397 ? 30.733  4.563   8.697   1.00 84.15 397 A 1 
ATOM 3083 C CG  . GLN A 1 397 ? 32.181  4.175   8.316   1.00 76.61 397 A 1 
ATOM 3084 C CD  . GLN A 1 397 ? 32.395  3.983   6.813   1.00 70.57 397 A 1 
ATOM 3085 O OE1 . GLN A 1 397 ? 31.472  3.884   6.017   1.00 63.86 397 A 1 
ATOM 3086 N NE2 . GLN A 1 397 ? 33.627  3.950   6.355   1.00 61.53 397 A 1 
ATOM 3087 N N   . ASN A 1 398 ? 28.393  6.663   9.440   1.00 86.70 398 A 1 
ATOM 3088 C CA  . ASN A 1 398 ? 27.003  6.730   9.901   1.00 86.66 398 A 1 
ATOM 3089 C C   . ASN A 1 398 ? 26.345  8.103   9.689   1.00 88.34 398 A 1 
ATOM 3090 O O   . ASN A 1 398 ? 25.162  8.257   9.961   1.00 82.33 398 A 1 
ATOM 3091 C CB  . ASN A 1 398 ? 26.956  6.289   11.377  1.00 82.89 398 A 1 
ATOM 3092 C CG  . ASN A 1 398 ? 27.422  4.858   11.591  1.00 76.46 398 A 1 
ATOM 3093 O OD1 . ASN A 1 398 ? 27.608  4.084   10.666  1.00 65.98 398 A 1 
ATOM 3094 N ND2 . ASN A 1 398 ? 27.676  4.465   12.819  1.00 69.72 398 A 1 
ATOM 3095 N N   . ARG A 1 399 ? 27.086  9.117   9.189   1.00 86.38 399 A 1 
ATOM 3096 C CA  . ARG A 1 399 ? 26.549  10.467  8.960   1.00 87.44 399 A 1 
ATOM 3097 C C   . ARG A 1 399 ? 25.431  10.467  7.915   1.00 88.42 399 A 1 
ATOM 3098 O O   . ARG A 1 399 ? 25.581  9.910   6.822   1.00 83.62 399 A 1 
ATOM 3099 C CB  . ARG A 1 399 ? 27.675  11.465  8.616   1.00 83.02 399 A 1 
ATOM 3100 C CG  . ARG A 1 399 ? 28.270  11.250  7.216   1.00 73.83 399 A 1 
ATOM 3101 C CD  . ARG A 1 399 ? 29.438  12.204  6.949   1.00 74.84 399 A 1 
ATOM 3102 N NE  . ARG A 1 399 ? 29.947  12.050  5.572   1.00 64.02 399 A 1 
ATOM 3103 C CZ  . ARG A 1 399 ? 31.056  12.588  5.078   1.00 58.52 399 A 1 
ATOM 3104 N NH1 . ARG A 1 399 ? 31.847  13.323  5.805   1.00 54.14 399 A 1 
ATOM 3105 N NH2 . ARG A 1 399 ? 31.393  12.391  3.834   1.00 49.16 399 A 1 
ATOM 3106 N N   . PHE A 1 400 ? 24.343  11.157  8.219   1.00 87.43 400 A 1 
ATOM 3107 C CA  . PHE A 1 400 ? 23.268  11.487  7.285   1.00 87.73 400 A 1 
ATOM 3108 C C   . PHE A 1 400 ? 22.640  12.831  7.668   1.00 89.05 400 A 1 
ATOM 3109 O O   . PHE A 1 400 ? 22.870  13.351  8.757   1.00 87.31 400 A 1 
ATOM 3110 C CB  . PHE A 1 400 ? 22.236  10.351  7.238   1.00 86.83 400 A 1 
ATOM 3111 C CG  . PHE A 1 400 ? 21.528  10.070  8.551   1.00 88.83 400 A 1 
ATOM 3112 C CD1 . PHE A 1 400 ? 22.045  9.106   9.436   1.00 83.42 400 A 1 
ATOM 3113 C CD2 . PHE A 1 400 ? 20.345  10.750  8.880   1.00 84.89 400 A 1 
ATOM 3114 C CE1 . PHE A 1 400 ? 21.386  8.824   10.640  1.00 83.60 400 A 1 
ATOM 3115 C CE2 . PHE A 1 400 ? 19.687  10.472  10.088  1.00 83.59 400 A 1 
ATOM 3116 C CZ  . PHE A 1 400 ? 20.203  9.505   10.971  1.00 87.87 400 A 1 
ATOM 3117 N N   . LYS A 1 401 ? 21.884  13.428  6.752   1.00 87.35 401 A 1 
ATOM 3118 C CA  . LYS A 1 401 ? 21.055  14.612  7.013   1.00 87.21 401 A 1 
ATOM 3119 C C   . LYS A 1 401 ? 19.637  14.318  6.559   1.00 88.17 401 A 1 
ATOM 3120 O O   . LYS A 1 401 ? 19.464  13.907  5.410   1.00 86.01 401 A 1 
ATOM 3121 C CB  . LYS A 1 401 ? 21.609  15.865  6.308   1.00 84.81 401 A 1 
ATOM 3122 C CG  . LYS A 1 401 ? 22.979  16.306  6.851   1.00 74.12 401 A 1 
ATOM 3123 C CD  . LYS A 1 401 ? 23.410  17.664  6.274   1.00 70.00 401 A 1 
ATOM 3124 C CE  . LYS A 1 401 ? 24.742  18.098  6.896   1.00 59.77 401 A 1 
ATOM 3125 N NZ  . LYS A 1 401 ? 25.115  19.500  6.559   1.00 51.56 401 A 1 
ATOM 3126 N N   . LEU A 1 402 ? 18.666  14.538  7.421   1.00 88.21 402 A 1 
ATOM 3127 C CA  . LEU A 1 402 ? 17.258  14.579  7.032   1.00 88.72 402 A 1 
ATOM 3128 C C   . LEU A 1 402 ? 16.965  15.956  6.438   1.00 88.29 402 A 1 
ATOM 3129 O O   . LEU A 1 402 ? 17.462  16.965  6.936   1.00 85.63 402 A 1 
ATOM 3130 C CB  . LEU A 1 402 ? 16.341  14.225  8.217   1.00 88.74 402 A 1 
ATOM 3131 C CG  . LEU A 1 402 ? 16.641  12.869  8.884   1.00 87.86 402 A 1 
ATOM 3132 C CD1 . LEU A 1 402 ? 15.567  12.546  9.912   1.00 81.71 402 A 1 
ATOM 3133 C CD2 . LEU A 1 402 ? 16.698  11.709  7.883   1.00 82.83 402 A 1 
ATOM 3134 N N   . LYS A 1 403 ? 16.261  15.985  5.313   1.00 86.12 403 A 1 
ATOM 3135 C CA  . LYS A 1 403 ? 16.015  17.204  4.529   1.00 83.48 403 A 1 
ATOM 3136 C C   . LYS A 1 403 ? 14.611  17.730  4.746   1.00 83.93 403 A 1 
ATOM 3137 O O   . LYS A 1 403 ? 14.469  18.898  5.075   1.00 77.89 403 A 1 
ATOM 3138 C CB  . LYS A 1 403 ? 16.288  16.933  3.041   1.00 79.45 403 A 1 
ATOM 3139 C CG  . LYS A 1 403 ? 17.780  16.751  2.714   1.00 72.09 403 A 1 
ATOM 3140 C CD  . LYS A 1 403 ? 18.553  18.058  2.951   1.00 66.74 403 A 1 
ATOM 3141 C CE  . LYS A 1 403 ? 19.972  17.965  2.398   1.00 59.04 403 A 1 
ATOM 3142 N NZ  . LYS A 1 403 ? 20.605  19.306  2.408   1.00 51.85 403 A 1 
ATOM 3143 N N   . TYR A 1 404 ? 13.615  16.873  4.548   1.00 82.79 404 A 1 
ATOM 3144 C CA  . TYR A 1 404 ? 12.207  17.185  4.758   1.00 83.01 404 A 1 
ATOM 3145 C C   . TYR A 1 404 ? 11.408  15.889  4.901   1.00 85.14 404 A 1 
ATOM 3146 O O   . TYR A 1 404 ? 11.897  14.807  4.553   1.00 82.89 404 A 1 
ATOM 3147 C CB  . TYR A 1 404 ? 11.677  18.065  3.610   1.00 77.62 404 A 1 
ATOM 3148 C CG  . TYR A 1 404 ? 11.631  17.409  2.245   1.00 69.51 404 A 1 
ATOM 3149 C CD1 . TYR A 1 404 ? 12.794  17.317  1.459   1.00 60.79 404 A 1 
ATOM 3150 C CD2 . TYR A 1 404 ? 10.411  16.916  1.749   1.00 59.29 404 A 1 
ATOM 3151 C CE1 . TYR A 1 404 ? 12.743  16.738  0.184   1.00 49.72 404 A 1 
ATOM 3152 C CE2 . TYR A 1 404 ? 10.355  16.333  0.471   1.00 52.06 404 A 1 
ATOM 3153 C CZ  . TYR A 1 404 ? 11.523  16.245  -0.315  1.00 50.43 404 A 1 
ATOM 3154 O OH  . TYR A 1 404 ? 11.469  15.684  -1.551  1.00 47.52 404 A 1 
ATOM 3155 N N   . ALA A 1 405 ? 10.185  16.007  5.417   1.00 86.08 405 A 1 
ATOM 3156 C CA  . ALA A 1 405 ? 9.225   14.924  5.569   1.00 86.60 405 A 1 
ATOM 3157 C C   . ALA A 1 405 ? 7.883   15.310  4.941   1.00 86.71 405 A 1 
ATOM 3158 O O   . ALA A 1 405 ? 7.537   16.491  4.884   1.00 85.04 405 A 1 
ATOM 3159 C CB  . ALA A 1 405 ? 9.095   14.584  7.056   1.00 87.48 405 A 1 
ATOM 3160 N N   . VAL A 1 406 ? 7.142   14.308  4.460   1.00 86.20 406 A 1 
ATOM 3161 C CA  . VAL A 1 406 ? 5.802   14.460  3.875   1.00 86.50 406 A 1 
ATOM 3162 C C   . VAL A 1 406 ? 4.935   13.283  4.316   1.00 87.83 406 A 1 
ATOM 3163 O O   . VAL A 1 406 ? 5.406   12.144  4.303   1.00 87.47 406 A 1 
ATOM 3164 C CB  . VAL A 1 406 ? 5.863   14.533  2.330   1.00 83.76 406 A 1 
ATOM 3165 C CG1 . VAL A 1 406 ? 4.486   14.789  1.710   1.00 71.90 406 A 1 
ATOM 3166 C CG2 . VAL A 1 406 ? 6.788   15.650  1.835   1.00 70.17 406 A 1 
ATOM 3167 N N   . GLN A 1 407 ? 3.682   13.537  4.674   1.00 86.77 407 A 1 
ATOM 3168 C CA  . GLN A 1 407 ? 2.666   12.494  4.796   1.00 86.75 407 A 1 
ATOM 3169 C C   . GLN A 1 407 ? 2.135   12.170  3.396   1.00 84.87 407 A 1 
ATOM 3170 O O   . GLN A 1 407 ? 1.681   13.055  2.683   1.00 82.15 407 A 1 
ATOM 3171 C CB  . GLN A 1 407 ? 1.568   12.945  5.759   1.00 86.91 407 A 1 
ATOM 3172 C CG  . GLN A 1 407 ? 0.535   11.832  6.015   1.00 85.69 407 A 1 
ATOM 3173 C CD  . GLN A 1 407 ? -0.420  12.179  7.147   1.00 87.45 407 A 1 
ATOM 3174 O OE1 . GLN A 1 407 ? -0.154  13.046  7.967   1.00 81.55 407 A 1 
ATOM 3175 N NE2 . GLN A 1 407 ? -1.538  11.513  7.256   1.00 79.69 407 A 1 
ATOM 3176 N N   . VAL A 1 408 ? 2.254   10.907  2.979   1.00 83.11 408 A 1 
ATOM 3177 C CA  . VAL A 1 408 ? 1.877   10.449  1.627   1.00 79.12 408 A 1 
ATOM 3178 C C   . VAL A 1 408 ? 0.570   9.666   1.600   1.00 78.57 408 A 1 
ATOM 3179 O O   . VAL A 1 408 ? 0.047   9.388   0.525   1.00 75.45 408 A 1 
ATOM 3180 C CB  . VAL A 1 408 ? 3.002   9.625   0.968   1.00 77.37 408 A 1 
ATOM 3181 C CG1 . VAL A 1 408 ? 4.261   10.477  0.749   1.00 69.22 408 A 1 
ATOM 3182 C CG2 . VAL A 1 408 ? 3.382   8.374   1.773   1.00 68.33 408 A 1 
ATOM 3183 N N   . SER A 1 409 ? 0.066   9.263   2.771   1.00 83.37 409 A 1 
ATOM 3184 C CA  . SER A 1 409 ? -1.202  8.550   2.913   1.00 83.08 409 A 1 
ATOM 3185 C C   . SER A 1 409 ? -1.784  8.824   4.297   1.00 84.35 409 A 1 
ATOM 3186 O O   . SER A 1 409 ? -1.028  8.855   5.274   1.00 83.64 409 A 1 
ATOM 3187 C CB  . SER A 1 409 ? -0.977  7.050   2.726   1.00 80.13 409 A 1 
ATOM 3188 O OG  . SER A 1 409 ? -2.175  6.314   2.801   1.00 71.70 409 A 1 
ATOM 3189 N N   . ASP A 1 410 ? -3.107  8.986   4.362   1.00 85.09 410 A 1 
ATOM 3190 C CA  . ASP A 1 410 ? -3.860  9.240   5.591   1.00 82.12 410 A 1 
ATOM 3191 C C   . ASP A 1 410 ? -4.332  7.919   6.209   1.00 81.59 410 A 1 
ATOM 3192 O O   . ASP A 1 410 ? -4.011  7.640   7.353   1.00 77.65 410 A 1 
ATOM 3193 C CB  . ASP A 1 410 ? -5.024  10.209  5.300   1.00 78.91 410 A 1 
ATOM 3194 C CG  . ASP A 1 410 ? -4.575  11.517  4.632   1.00 75.16 410 A 1 
ATOM 3195 O OD1 . ASP A 1 410 ? -3.376  11.869  4.728   1.00 69.02 410 A 1 
ATOM 3196 O OD2 . ASP A 1 410 ? -5.404  12.138  3.936   1.00 69.53 410 A 1 
ATOM 3197 N N   . ASN A 1 411 ? -4.989  7.040   5.431   1.00 83.88 411 A 1 
ATOM 3198 C CA  . ASN A 1 411 ? -5.405  5.719   5.901   1.00 83.47 411 A 1 
ATOM 3199 C C   . ASN A 1 411 ? -5.040  4.619   4.875   1.00 83.81 411 A 1 
ATOM 3200 O O   . ASN A 1 411 ? -5.713  4.498   3.854   1.00 79.77 411 A 1 
ATOM 3201 C CB  . ASN A 1 411 ? -6.911  5.765   6.228   1.00 80.81 411 A 1 
ATOM 3202 C CG  . ASN A 1 411 ? -7.411  4.521   6.931   1.00 79.72 411 A 1 
ATOM 3203 O OD1 . ASN A 1 411 ? -6.710  3.539   7.138   1.00 73.81 411 A 1 
ATOM 3204 N ND2 . ASN A 1 411 ? -8.669  4.521   7.323   1.00 74.06 411 A 1 
ATOM 3205 N N   . PRO A 1 412 ? -3.974  3.801   5.100   1.00 86.81 412 A 1 
ATOM 3206 C CA  . PRO A 1 412 ? -3.099  3.783   6.277   1.00 87.45 412 A 1 
ATOM 3207 C C   . PRO A 1 412 ? -2.152  4.992   6.352   1.00 89.51 412 A 1 
ATOM 3208 O O   . PRO A 1 412 ? -1.656  5.457   5.322   1.00 87.79 412 A 1 
ATOM 3209 C CB  . PRO A 1 412 ? -2.307  2.484   6.154   1.00 84.58 412 A 1 
ATOM 3210 C CG  . PRO A 1 412 ? -2.203  2.283   4.642   1.00 79.64 412 A 1 
ATOM 3211 C CD  . PRO A 1 412 ? -3.543  2.802   4.136   1.00 82.92 412 A 1 
ATOM 3212 N N   . VAL A 1 413 ? -1.829  5.454   7.570   1.00 90.46 413 A 1 
ATOM 3213 C CA  . VAL A 1 413 ? -0.948  6.609   7.794   1.00 91.97 413 A 1 
ATOM 3214 C C   . VAL A 1 413 ? 0.496   6.269   7.424   1.00 92.66 413 A 1 
ATOM 3215 O O   . VAL A 1 413 ? 1.131   5.403   8.036   1.00 91.81 413 A 1 
ATOM 3216 C CB  . VAL A 1 413 ? -1.043  7.137   9.239   1.00 91.44 413 A 1 
ATOM 3217 C CG1 . VAL A 1 413 ? -0.096  8.321   9.476   1.00 85.74 413 A 1 
ATOM 3218 C CG2 . VAL A 1 413 ? -2.465  7.624   9.547   1.00 85.54 413 A 1 
ATOM 3219 N N   . ARG A 1 414 ? 1.045   6.972   6.418   1.00 90.78 414 A 1 
ATOM 3220 C CA  . ARG A 1 414 ? 2.418   6.771   5.930   1.00 91.48 414 A 1 
ATOM 3221 C C   . ARG A 1 414 ? 3.163   8.089   5.780   1.00 92.61 414 A 1 
ATOM 3222 O O   . ARG A 1 414 ? 2.710   9.005   5.096   1.00 91.26 414 A 1 
ATOM 3223 C CB  . ARG A 1 414 ? 2.426   5.999   4.603   1.00 89.58 414 A 1 
ATOM 3224 C CG  . ARG A 1 414 ? 1.888   4.570   4.747   1.00 80.35 414 A 1 
ATOM 3225 C CD  . ARG A 1 414 ? 1.970   3.815   3.423   1.00 77.30 414 A 1 
ATOM 3226 N NE  . ARG A 1 414 ? 1.388   2.467   3.543   1.00 67.60 414 A 1 
ATOM 3227 C CZ  . ARG A 1 414 ? 1.371   1.525   2.615   1.00 59.46 414 A 1 
ATOM 3228 N NH1 . ARG A 1 414 ? 1.900   1.709   1.439   1.00 53.74 414 A 1 
ATOM 3229 N NH2 . ARG A 1 414 ? 0.810   0.371   2.859   1.00 50.40 414 A 1 
ATOM 3230 N N   . PHE A 1 415 ? 4.370   8.136   6.345   1.00 91.31 415 A 1 
ATOM 3231 C CA  . PHE A 1 415 ? 5.303   9.248   6.225   1.00 91.40 415 A 1 
ATOM 3232 C C   . PHE A 1 415 ? 6.509   8.852   5.379   1.00 91.12 415 A 1 
ATOM 3233 O O   . PHE A 1 415 ? 7.095   7.781   5.566   1.00 89.49 415 A 1 
ATOM 3234 C CB  . PHE A 1 415 ? 5.734   9.722   7.616   1.00 91.99 415 A 1 
ATOM 3235 C CG  . PHE A 1 415 ? 4.595   10.306  8.427   1.00 92.64 415 A 1 
ATOM 3236 C CD1 . PHE A 1 415 ? 4.251   11.662  8.279   1.00 88.96 415 A 1 
ATOM 3237 C CD2 . PHE A 1 415 ? 3.861   9.488   9.306   1.00 89.30 415 A 1 
ATOM 3238 C CE1 . PHE A 1 415 ? 3.178   12.201  9.006   1.00 89.05 415 A 1 
ATOM 3239 C CE2 . PHE A 1 415 ? 2.786   10.028  10.031  1.00 89.37 415 A 1 
ATOM 3240 C CZ  . PHE A 1 415 ? 2.444   11.384  9.882   1.00 91.74 415 A 1 
ATOM 3241 N N   . VAL A 1 416 ? 6.936   9.737   4.488   1.00 87.94 416 A 1 
ATOM 3242 C CA  . VAL A 1 416 ? 8.203   9.630   3.762   1.00 87.03 416 A 1 
ATOM 3243 C C   . VAL A 1 416 ? 9.145   10.712  4.265   1.00 87.58 416 A 1 
ATOM 3244 O O   . VAL A 1 416 ? 8.834   11.901  4.199   1.00 86.95 416 A 1 
ATOM 3245 C CB  . VAL A 1 416 ? 8.004   9.702   2.240   1.00 85.54 416 A 1 
ATOM 3246 C CG1 . VAL A 1 416 ? 9.351   9.641   1.507   1.00 78.61 416 A 1 
ATOM 3247 C CG2 . VAL A 1 416 ? 7.162   8.522   1.747   1.00 77.70 416 A 1 
ATOM 3248 N N   . ILE A 1 417 ? 10.325  10.300  4.746   1.00 88.91 417 A 1 
ATOM 3249 C CA  . ILE A 1 417 ? 11.368  11.203  5.236   1.00 88.78 417 A 1 
ATOM 3250 C C   . ILE A 1 417 ? 12.565  11.123  4.292   1.00 87.26 417 A 1 
ATOM 3251 O O   . ILE A 1 417 ? 13.155  10.062  4.075   1.00 85.04 417 A 1 
ATOM 3252 C CB  . ILE A 1 417 ? 11.732  10.901  6.705   1.00 89.72 417 A 1 
ATOM 3253 C CG1 . ILE A 1 417 ? 10.466  10.928  7.600   1.00 88.95 417 A 1 
ATOM 3254 C CG2 . ILE A 1 417 ? 12.778  11.917  7.189   1.00 88.06 417 A 1 
ATOM 3255 C CD1 . ILE A 1 417 ? 10.718  10.630  9.080   1.00 84.73 417 A 1 
ATOM 3256 N N   . PHE A 1 418 ? 12.957  12.263  3.728   1.00 86.21 418 A 1 
ATOM 3257 C CA  . PHE A 1 418 ? 14.033  12.335  2.748   1.00 84.83 418 A 1 
ATOM 3258 C C   . PHE A 1 418 ? 15.385  12.548  3.431   1.00 86.17 418 A 1 
ATOM 3259 O O   . PHE A 1 418 ? 15.631  13.570  4.079   1.00 84.67 418 A 1 
ATOM 3260 C CB  . PHE A 1 418 ? 13.716  13.406  1.709   1.00 82.05 418 A 1 
ATOM 3261 C CG  . PHE A 1 418 ? 12.533  13.047  0.831   1.00 77.51 418 A 1 
ATOM 3262 C CD1 . PHE A 1 418 ? 12.736  12.370  -0.384  1.00 71.09 418 A 1 
ATOM 3263 C CD2 . PHE A 1 418 ? 11.228  13.375  1.235   1.00 68.06 418 A 1 
ATOM 3264 C CE1 . PHE A 1 418 ? 11.641  12.048  -1.204  1.00 66.64 418 A 1 
ATOM 3265 C CE2 . PHE A 1 418 ? 10.132  13.048  0.420   1.00 66.34 418 A 1 
ATOM 3266 C CZ  . PHE A 1 418 ? 10.336  12.393  -0.805  1.00 70.32 418 A 1 
ATOM 3267 N N   . ALA A 1 419 ? 16.297  11.579  3.243   1.00 85.28 419 A 1 
ATOM 3268 C CA  . ALA A 1 419 ? 17.636  11.561  3.813   1.00 85.46 419 A 1 
ATOM 3269 C C   . ALA A 1 419 ? 18.722  11.669  2.734   1.00 84.87 419 A 1 
ATOM 3270 O O   . ALA A 1 419 ? 18.600  11.134  1.634   1.00 82.86 419 A 1 
ATOM 3271 C CB  . ALA A 1 419 ? 17.798  10.294  4.660   1.00 85.85 419 A 1 
ATOM 3272 N N   . SER A 1 420 ? 19.850  12.314  3.074   1.00 85.77 420 A 1 
ATOM 3273 C CA  . SER A 1 420 ? 21.025  12.376  2.190   1.00 84.16 420 A 1 
ATOM 3274 C C   . SER A 1 420 ? 21.675  11.006  1.954   1.00 83.21 420 A 1 
ATOM 3275 O O   . SER A 1 420 ? 22.252  10.770  0.896   1.00 80.33 420 A 1 
ATOM 3276 C CB  . SER A 1 420 ? 22.059  13.354  2.755   1.00 82.69 420 A 1 
ATOM 3277 O OG  . SER A 1 420 ? 22.498  12.958  4.043   1.00 78.25 420 A 1 
ATOM 3278 N N   . ARG A 1 421 ? 21.603  10.108  2.935   1.00 84.85 421 A 1 
ATOM 3279 C CA  . ARG A 1 421 ? 22.125  8.731   2.892   1.00 87.69 421 A 1 
ATOM 3280 C C   . ARG A 1 421 ? 21.133  7.785   3.581   1.00 89.27 421 A 1 
ATOM 3281 O O   . ARG A 1 421 ? 21.328  7.485   4.759   1.00 87.70 421 A 1 
ATOM 3282 C CB  . ARG A 1 421 ? 23.514  8.662   3.561   1.00 86.30 421 A 1 
ATOM 3283 C CG  . ARG A 1 421 ? 24.600  9.443   2.816   1.00 81.65 421 A 1 
ATOM 3284 C CD  . ARG A 1 421 ? 25.941  9.390   3.572   1.00 82.31 421 A 1 
ATOM 3285 N NE  . ARG A 1 421 ? 26.541  8.044   3.570   1.00 75.59 421 A 1 
ATOM 3286 C CZ  . ARG A 1 421 ? 27.514  7.618   4.374   1.00 72.81 421 A 1 
ATOM 3287 N NH1 . ARG A 1 421 ? 28.046  8.375   5.288   1.00 64.81 421 A 1 
ATOM 3288 N NH2 . ARG A 1 421 ? 27.985  6.409   4.269   1.00 63.37 421 A 1 
ATOM 3289 N N   . PRO A 1 422 ? 20.094  7.284   2.890   1.00 85.75 422 A 1 
ATOM 3290 C CA  . PRO A 1 422 ? 19.064  6.426   3.499   1.00 86.39 422 A 1 
ATOM 3291 C C   . PRO A 1 422 ? 19.628  5.199   4.220   1.00 88.52 422 A 1 
ATOM 3292 O O   . PRO A 1 422 ? 19.250  4.922   5.350   1.00 87.37 422 A 1 
ATOM 3293 C CB  . PRO A 1 422 ? 18.138  6.019   2.351   1.00 83.96 422 A 1 
ATOM 3294 C CG  . PRO A 1 422 ? 18.261  7.185   1.382   1.00 81.52 422 A 1 
ATOM 3295 C CD  . PRO A 1 422 ? 19.719  7.608   1.526   1.00 84.16 422 A 1 
ATOM 3296 N N   . LYS A 1 423 ? 20.624  4.525   3.627   1.00 89.84 423 A 1 
ATOM 3297 C CA  . LYS A 1 423 ? 21.283  3.334   4.202   1.00 89.44 423 A 1 
ATOM 3298 C C   . LYS A 1 423 ? 22.048  3.589   5.512   1.00 90.49 423 A 1 
ATOM 3299 O O   . LYS A 1 423 ? 22.453  2.635   6.157   1.00 87.92 423 A 1 
ATOM 3300 C CB  . LYS A 1 423 ? 22.243  2.709   3.174   1.00 87.85 423 A 1 
ATOM 3301 C CG  . LYS A 1 423 ? 21.545  2.199   1.906   1.00 80.94 423 A 1 
ATOM 3302 C CD  . LYS A 1 423 ? 22.540  1.443   1.012   1.00 73.89 423 A 1 
ATOM 3303 C CE  . LYS A 1 423 ? 21.829  0.905   -0.236  1.00 65.07 423 A 1 
ATOM 3304 N NZ  . LYS A 1 423 ? 22.726  0.074   -1.083  1.00 54.23 423 A 1 
ATOM 3305 N N   . ALA A 1 424 ? 22.321  4.843   5.857   1.00 89.17 424 A 1 
ATOM 3306 C CA  . ALA A 1 424 ? 22.998  5.215   7.097   1.00 88.88 424 A 1 
ATOM 3307 C C   . ALA A 1 424 ? 22.017  5.516   8.246   1.00 90.23 424 A 1 
ATOM 3308 O O   . ALA A 1 424 ? 22.461  5.691   9.376   1.00 88.19 424 A 1 
ATOM 3309 C CB  . ALA A 1 424 ? 23.929  6.406   6.808   1.00 88.05 424 A 1 
ATOM 3310 N N   . VAL A 1 425 ? 20.718  5.603   7.955   1.00 90.49 425 A 1 
ATOM 3311 C CA  . VAL A 1 425 ? 19.677  5.794   8.969   1.00 91.05 425 A 1 
ATOM 3312 C C   . VAL A 1 425 ? 19.422  4.447   9.647   1.00 91.47 425 A 1 
ATOM 3313 O O   . VAL A 1 425 ? 19.019  3.494   8.990   1.00 90.16 425 A 1 
ATOM 3314 C CB  . VAL A 1 425 ? 18.386  6.378   8.365   1.00 91.13 425 A 1 
ATOM 3315 C CG1 . VAL A 1 425 ? 17.414  6.764   9.483   1.00 84.99 425 A 1 
ATOM 3316 C CG2 . VAL A 1 425 ? 18.655  7.644   7.537   1.00 83.24 425 A 1 
ATOM 3317 N N   . SER A 1 426 ? 19.715  4.358   10.944  1.00 91.30 426 A 1 
ATOM 3318 C CA  . SER A 1 426 ? 19.507  3.132   11.722  1.00 90.58 426 A 1 
ATOM 3319 C C   . SER A 1 426 ? 18.039  2.947   12.110  1.00 90.93 426 A 1 
ATOM 3320 O O   . SER A 1 426 ? 17.320  3.927   12.291  1.00 90.28 426 A 1 
ATOM 3321 C CB  . SER A 1 426 ? 20.385  3.141   12.982  1.00 89.88 426 A 1 
ATOM 3322 O OG  . SER A 1 426 ? 20.045  4.217   13.837  1.00 85.19 426 A 1 
ATOM 3323 N N   . GLU A 1 427 ? 17.630  1.696   12.353  1.00 91.20 427 A 1 
ATOM 3324 C CA  . GLU A 1 427 ? 16.276  1.389   12.844  1.00 90.90 427 A 1 
ATOM 3325 C C   . GLU A 1 427 ? 15.971  2.085   14.182  1.00 91.58 427 A 1 
ATOM 3326 O O   . GLU A 1 427 ? 14.872  2.595   14.378  1.00 90.41 427 A 1 
ATOM 3327 C CB  . GLU A 1 427 ? 16.113  -0.137  12.972  1.00 88.95 427 A 1 
ATOM 3328 C CG  . GLU A 1 427 ? 14.655  -0.569  13.262  1.00 77.16 427 A 1 
ATOM 3329 C CD  . GLU A 1 427 ? 13.656  -0.043  12.220  1.00 71.96 427 A 1 
ATOM 3330 O OE1 . GLU A 1 427 ? 12.500  0.285   12.607  1.00 64.29 427 A 1 
ATOM 3331 O OE2 . GLU A 1 427 ? 14.067  0.109   11.048  1.00 62.69 427 A 1 
ATOM 3332 N N   . SER A 1 428 ? 16.970  2.230   15.062  1.00 92.34 428 A 1 
ATOM 3333 C CA  . SER A 1 428 ? 16.817  2.983   16.318  1.00 92.23 428 A 1 
ATOM 3334 C C   . SER A 1 428 ? 16.448  4.452   16.081  1.00 92.88 428 A 1 
ATOM 3335 O O   . SER A 1 428 ? 15.648  5.018   16.822  1.00 91.48 428 A 1 
ATOM 3336 C CB  . SER A 1 428 ? 18.111  2.929   17.134  1.00 91.03 428 A 1 
ATOM 3337 O OG  . SER A 1 428 ? 18.576  1.601   17.258  1.00 77.19 428 A 1 
ATOM 3338 N N   . TYR A 1 429 ? 17.005  5.076   15.024  1.00 92.43 429 A 1 
ATOM 3339 C CA  . TYR A 1 429 ? 16.672  6.460   14.684  1.00 92.88 429 A 1 
ATOM 3340 C C   . TYR A 1 429 ? 15.284  6.571   14.034  1.00 93.52 429 A 1 
ATOM 3341 O O   . TYR A 1 429 ? 14.549  7.513   14.312  1.00 92.73 429 A 1 
ATOM 3342 C CB  . TYR A 1 429 ? 17.774  7.057   13.798  1.00 92.46 429 A 1 
ATOM 3343 C CG  . TYR A 1 429 ? 17.799  8.575   13.846  1.00 92.19 429 A 1 
ATOM 3344 C CD1 . TYR A 1 429 ? 17.013  9.339   12.964  1.00 88.59 429 A 1 
ATOM 3345 C CD2 . TYR A 1 429 ? 18.593  9.220   14.815  1.00 88.55 429 A 1 
ATOM 3346 C CE1 . TYR A 1 429 ? 17.016  10.746  13.053  1.00 88.03 429 A 1 
ATOM 3347 C CE2 . TYR A 1 429 ? 18.600  10.625  14.909  1.00 87.60 429 A 1 
ATOM 3348 C CZ  . TYR A 1 429 ? 17.808  11.390  14.029  1.00 90.34 429 A 1 
ATOM 3349 O OH  . TYR A 1 429 ? 17.807  12.747  14.129  1.00 88.61 429 A 1 
ATOM 3350 N N   . ILE A 1 430 ? 14.885  5.574   13.225  1.00 93.45 430 A 1 
ATOM 3351 C CA  . ILE A 1 430 ? 13.521  5.475   12.684  1.00 93.56 430 A 1 
ATOM 3352 C C   . ILE A 1 430 ? 12.511  5.307   13.828  1.00 93.67 430 A 1 
ATOM 3353 O O   . ILE A 1 430 ? 11.503  6.006   13.855  1.00 92.85 430 A 1 
ATOM 3354 C CB  . ILE A 1 430 ? 13.422  4.327   11.653  1.00 93.17 430 A 1 
ATOM 3355 C CG1 . ILE A 1 430 ? 14.353  4.609   10.450  1.00 90.53 430 A 1 
ATOM 3356 C CG2 . ILE A 1 430 ? 11.968  4.148   11.174  1.00 89.91 430 A 1 
ATOM 3357 C CD1 . ILE A 1 430 ? 14.477  3.448   9.458   1.00 82.80 430 A 1 
ATOM 3358 N N   . SER A 1 431 ? 12.809  4.456   14.806  1.00 93.48 431 A 1 
ATOM 3359 C CA  . SER A 1 431 ? 11.977  4.271   16.003  1.00 92.41 431 A 1 
ATOM 3360 C C   . SER A 1 431 ? 11.863  5.554   16.834  1.00 92.80 431 A 1 
ATOM 3361 O O   . SER A 1 431 ? 10.768  5.901   17.273  1.00 92.08 431 A 1 
ATOM 3362 C CB  . SER A 1 431 ? 12.532  3.132   16.862  1.00 91.16 431 A 1 
ATOM 3363 O OG  . SER A 1 431 ? 12.500  1.930   16.122  1.00 77.93 431 A 1 
ATOM 3364 N N   . TYR A 1 432 ? 12.952  6.320   16.985  1.00 92.83 432 A 1 
ATOM 3365 C CA  . TYR A 1 432 ? 12.916  7.654   17.600  1.00 92.96 432 A 1 
ATOM 3366 C C   . TYR A 1 432 ? 11.951  8.595   16.863  1.00 93.93 432 A 1 
ATOM 3367 O O   . TYR A 1 432 ? 11.076  9.187   17.496  1.00 93.67 432 A 1 
ATOM 3368 C CB  . TYR A 1 432 ? 14.337  8.238   17.664  1.00 93.15 432 A 1 
ATOM 3369 C CG  . TYR A 1 432 ? 14.362  9.731   17.951  1.00 92.83 432 A 1 
ATOM 3370 C CD1 . TYR A 1 432 ? 14.564  10.649  16.899  1.00 88.30 432 A 1 
ATOM 3371 C CD2 . TYR A 1 432 ? 14.129  10.202  19.255  1.00 88.91 432 A 1 
ATOM 3372 C CE1 . TYR A 1 432 ? 14.539  12.033  17.153  1.00 88.78 432 A 1 
ATOM 3373 C CE2 . TYR A 1 432 ? 14.100  11.588  19.514  1.00 88.21 432 A 1 
ATOM 3374 C CZ  . TYR A 1 432 ? 14.309  12.504  18.461  1.00 91.31 432 A 1 
ATOM 3375 O OH  . TYR A 1 432 ? 14.285  13.840  18.709  1.00 90.09 432 A 1 
ATOM 3376 N N   . LEU A 1 433 ? 12.059  8.691   15.528  1.00 94.51 433 A 1 
ATOM 3377 C CA  . LEU A 1 433 ? 11.169  9.532   14.715  1.00 94.35 433 A 1 
ATOM 3378 C C   . LEU A 1 433 ? 9.709   9.072   14.812  1.00 94.78 433 A 1 
ATOM 3379 O O   . LEU A 1 433 ? 8.821   9.905   14.970  1.00 94.54 433 A 1 
ATOM 3380 C CB  . LEU A 1 433 ? 11.644  9.522   13.254  1.00 94.44 433 A 1 
ATOM 3381 C CG  . LEU A 1 433 ? 13.002  10.214  13.016  1.00 93.02 433 A 1 
ATOM 3382 C CD1 . LEU A 1 433 ? 13.472  9.930   11.592  1.00 89.07 433 A 1 
ATOM 3383 C CD2 . LEU A 1 433 ? 12.925  11.732  13.211  1.00 88.95 433 A 1 
ATOM 3384 N N   . ARG A 1 434 ? 9.463   7.758   14.797  1.00 94.75 434 A 1 
ATOM 3385 C CA  . ARG A 1 434 ? 8.122   7.171   14.968  1.00 93.91 434 A 1 
ATOM 3386 C C   . ARG A 1 434 ? 7.513   7.561   16.323  1.00 93.95 434 A 1 
ATOM 3387 O O   . ARG A 1 434 ? 6.372   8.006   16.370  1.00 92.82 434 A 1 
ATOM 3388 C CB  . ARG A 1 434 ? 8.216   5.645   14.782  1.00 92.40 434 A 1 
ATOM 3389 C CG  . ARG A 1 434 ? 6.845   4.975   14.670  1.00 84.15 434 A 1 
ATOM 3390 C CD  . ARG A 1 434 ? 6.940   3.442   14.553  1.00 84.64 434 A 1 
ATOM 3391 N NE  . ARG A 1 434 ? 7.606   2.986   13.306  1.00 78.34 434 A 1 
ATOM 3392 C CZ  . ARG A 1 434 ? 8.678   2.205   13.193  1.00 75.63 434 A 1 
ATOM 3393 N NH1 . ARG A 1 434 ? 9.315   1.723   14.223  1.00 66.11 434 A 1 
ATOM 3394 N NH2 . ARG A 1 434 ? 9.141   1.880   12.022  1.00 68.32 434 A 1 
ATOM 3395 N N   . ASN A 1 435 ? 8.290   7.491   17.396  1.00 93.54 435 A 1 
ATOM 3396 C CA  . ASN A 1 435 ? 7.832   7.899   18.729  1.00 92.97 435 A 1 
ATOM 3397 C C   . ASN A 1 435 ? 7.565   9.409   18.818  1.00 93.63 435 A 1 
ATOM 3398 O O   . ASN A 1 435 ? 6.630   9.829   19.500  1.00 92.55 435 A 1 
ATOM 3399 C CB  . ASN A 1 435 ? 8.860   7.438   19.777  1.00 91.55 435 A 1 
ATOM 3400 C CG  . ASN A 1 435 ? 8.868   5.928   19.958  1.00 84.61 435 A 1 
ATOM 3401 O OD1 . ASN A 1 435 ? 8.023   5.210   19.456  1.00 76.56 435 A 1 
ATOM 3402 N ND2 . ASN A 1 435 ? 9.817   5.396   20.689  1.00 75.24 435 A 1 
ATOM 3403 N N   . LYS A 1 436 ? 8.333   10.233  18.107  1.00 94.25 436 A 1 
ATOM 3404 C CA  . LYS A 1 436 ? 8.073   11.675  18.004  1.00 94.40 436 A 1 
ATOM 3405 C C   . LYS A 1 436 ? 6.793   11.988  17.238  1.00 95.16 436 A 1 
ATOM 3406 O O   . LYS A 1 436 ? 5.995   12.777  17.739  1.00 94.26 436 A 1 
ATOM 3407 C CB  . LYS A 1 436 ? 9.286   12.383  17.381  1.00 94.26 436 A 1 
ATOM 3408 C CG  . LYS A 1 436 ? 10.485  12.478  18.334  1.00 91.90 436 A 1 
ATOM 3409 C CD  . LYS A 1 436 ? 10.173  13.413  19.499  1.00 89.64 436 A 1 
ATOM 3410 C CE  . LYS A 1 436 ? 11.414  13.669  20.338  1.00 85.99 436 A 1 
ATOM 3411 N NZ  . LYS A 1 436 ? 11.102  14.659  21.388  1.00 80.10 436 A 1 
ATOM 3412 N N   . LEU A 1 437 ? 6.553   11.320  16.098  1.00 95.15 437 A 1 
ATOM 3413 C CA  . LEU A 1 437 ? 5.285   11.427  15.361  1.00 94.80 437 A 1 
ATOM 3414 C C   . LEU A 1 437 ? 4.093   11.071  16.266  1.00 94.64 437 A 1 
ATOM 3415 O O   . LEU A 1 437 ? 3.117   11.817  16.327  1.00 93.35 437 A 1 
ATOM 3416 C CB  . LEU A 1 437 ? 5.325   10.495  14.134  1.00 94.83 437 A 1 
ATOM 3417 C CG  . LEU A 1 437 ? 6.246   10.959  12.986  1.00 94.07 437 A 1 
ATOM 3418 C CD1 . LEU A 1 437 ? 6.519   9.808   12.022  1.00 89.64 437 A 1 
ATOM 3419 C CD2 . LEU A 1 437 ? 5.604   12.091  12.183  1.00 90.28 437 A 1 
ATOM 3420 N N   . ARG A 1 438 ? 4.208   9.977   17.026  1.00 94.76 438 A 1 
ATOM 3421 C CA  . ARG A 1 438 ? 3.162   9.552   17.970  1.00 93.77 438 A 1 
ATOM 3422 C C   . ARG A 1 438 ? 2.863   10.613  19.025  1.00 94.06 438 A 1 
ATOM 3423 O O   . ARG A 1 438 ? 1.711   10.985  19.216  1.00 92.24 438 A 1 
ATOM 3424 C CB  . ARG A 1 438 ? 3.567   8.237   18.664  1.00 91.80 438 A 1 
ATOM 3425 C CG  . ARG A 1 438 ? 3.547   7.044   17.706  1.00 86.43 438 A 1 
ATOM 3426 C CD  . ARG A 1 438 ? 3.840   5.744   18.466  1.00 85.56 438 A 1 
ATOM 3427 N NE  . ARG A 1 438 ? 3.889   4.565   17.585  1.00 84.39 438 A 1 
ATOM 3428 C CZ  . ARG A 1 438 ? 2.884   4.021   16.927  1.00 84.25 438 A 1 
ATOM 3429 N NH1 . ARG A 1 438 ? 1.685   4.518   16.946  1.00 72.29 438 A 1 
ATOM 3430 N NH2 . ARG A 1 438 ? 3.072   2.944   16.223  1.00 77.76 438 A 1 
ATOM 3431 N N   . ARG A 1 439 ? 3.898   11.102  19.702  1.00 92.81 439 A 1 
ATOM 3432 C CA  . ARG A 1 439 ? 3.755   11.989  20.865  1.00 92.73 439 A 1 
ATOM 3433 C C   . ARG A 1 439 ? 3.407   13.428  20.484  1.00 93.90 439 A 1 
ATOM 3434 O O   . ARG A 1 439 ? 2.551   14.029  21.121  1.00 91.78 439 A 1 
ATOM 3435 C CB  . ARG A 1 439 ? 5.049   11.922  21.681  1.00 90.77 439 A 1 
ATOM 3436 C CG  . ARG A 1 439 ? 4.873   12.577  23.057  1.00 77.47 439 A 1 
ATOM 3437 C CD  . ARG A 1 439 ? 6.211   12.625  23.791  1.00 74.91 439 A 1 
ATOM 3438 N NE  . ARG A 1 439 ? 7.102   13.604  23.145  1.00 63.93 439 A 1 
ATOM 3439 C CZ  . ARG A 1 439 ? 8.328   13.904  23.512  1.00 55.82 439 A 1 
ATOM 3440 N NH1 . ARG A 1 439 ? 8.955   13.262  24.464  1.00 50.76 439 A 1 
ATOM 3441 N NH2 . ARG A 1 439 ? 8.933   14.882  22.912  1.00 47.00 439 A 1 
ATOM 3442 N N   . ASP A 1 440 ? 4.080   13.968  19.476  1.00 92.90 440 A 1 
ATOM 3443 C CA  . ASP A 1 440 ? 4.043   15.405  19.185  1.00 93.22 440 A 1 
ATOM 3444 C C   . ASP A 1 440 ? 2.986   15.757  18.119  1.00 93.94 440 A 1 
ATOM 3445 O O   . ASP A 1 440 ? 2.532   16.897  18.086  1.00 91.46 440 A 1 
ATOM 3446 C CB  . ASP A 1 440 ? 5.438   15.905  18.758  1.00 92.30 440 A 1 
ATOM 3447 C CG  . ASP A 1 440 ? 6.593   15.720  19.767  1.00 90.76 440 A 1 
ATOM 3448 O OD1 . ASP A 1 440 ? 6.410   15.227  20.902  1.00 85.42 440 A 1 
ATOM 3449 O OD2 . ASP A 1 440 ? 7.746   16.064  19.401  1.00 85.81 440 A 1 
ATOM 3450 N N   . LEU A 1 441 ? 2.585   14.800  17.259  1.00 94.00 441 A 1 
ATOM 3451 C CA  . LEU A 1 441 ? 1.600   15.007  16.181  1.00 93.84 441 A 1 
ATOM 3452 C C   . LEU A 1 441 ? 0.286   14.233  16.381  1.00 93.93 441 A 1 
ATOM 3453 O O   . LEU A 1 441 ? -0.586  14.291  15.523  1.00 91.53 441 A 1 
ATOM 3454 C CB  . LEU A 1 441 ? 2.235   14.729  14.803  1.00 93.78 441 A 1 
ATOM 3455 C CG  . LEU A 1 441 ? 3.478   15.566  14.460  1.00 93.03 441 A 1 
ATOM 3456 C CD1 . LEU A 1 441 ? 3.959   15.198  13.059  1.00 87.89 441 A 1 
ATOM 3457 C CD2 . LEU A 1 441 ? 3.203   17.071  14.468  1.00 87.61 441 A 1 
ATOM 3458 N N   . GLY A 1 442 ? 0.117   13.516  17.497  1.00 92.88 442 A 1 
ATOM 3459 C CA  . GLY A 1 442 ? -1.180  12.941  17.880  1.00 92.94 442 A 1 
ATOM 3460 C C   . GLY A 1 442 ? -1.497  11.554  17.309  1.00 93.98 442 A 1 
ATOM 3461 O O   . GLY A 1 442 ? -2.620  11.084  17.469  1.00 91.52 442 A 1 
ATOM 3462 N N   . TYR A 1 443 ? -0.533  10.843  16.722  1.00 94.85 443 A 1 
ATOM 3463 C CA  . TYR A 1 443 ? -0.699  9.482   16.179  1.00 94.74 443 A 1 
ATOM 3464 C C   . TYR A 1 443 ? -0.426  8.379   17.224  1.00 94.50 443 A 1 
ATOM 3465 O O   . TYR A 1 443 ? 0.253   7.384   16.948  1.00 91.35 443 A 1 
ATOM 3466 C CB  . TYR A 1 443 ? 0.179   9.327   14.936  1.00 93.78 443 A 1 
ATOM 3467 C CG  . TYR A 1 443 ? -0.115  10.312  13.826  1.00 94.41 443 A 1 
ATOM 3468 C CD1 . TYR A 1 443 ? -1.165  10.059  12.926  1.00 89.80 443 A 1 
ATOM 3469 C CD2 . TYR A 1 443 ? 0.669   11.472  13.684  1.00 91.41 443 A 1 
ATOM 3470 C CE1 . TYR A 1 443 ? -1.426  10.956  11.876  1.00 89.93 443 A 1 
ATOM 3471 C CE2 . TYR A 1 443 ? 0.407   12.373  12.637  1.00 90.41 443 A 1 
ATOM 3472 C CZ  . TYR A 1 443 ? -0.640  12.117  11.728  1.00 92.48 443 A 1 
ATOM 3473 O OH  . TYR A 1 443 ? -0.885  12.977  10.710  1.00 90.45 443 A 1 
ATOM 3474 N N   . SER A 1 444 ? -0.893  8.560   18.462  1.00 94.75 444 A 1 
ATOM 3475 C CA  . SER A 1 444 ? -0.486  7.727   19.604  1.00 94.60 444 A 1 
ATOM 3476 C C   . SER A 1 444 ? -1.076  6.315   19.624  1.00 94.62 444 A 1 
ATOM 3477 O O   . SER A 1 444 ? -0.473  5.442   20.242  1.00 92.41 444 A 1 
ATOM 3478 C CB  . SER A 1 444 ? -0.814  8.445   20.917  1.00 93.62 444 A 1 
ATOM 3479 O OG  . SER A 1 444 ? -2.186  8.776   20.988  1.00 89.54 444 A 1 
ATOM 3480 N N   . LEU A 1 445 ? -2.213  6.075   18.956  1.00 94.34 445 A 1 
ATOM 3481 C CA  . LEU A 1 445 ? -3.014  4.844   19.064  1.00 94.78 445 A 1 
ATOM 3482 C C   . LEU A 1 445 ? -3.002  3.967   17.804  1.00 94.90 445 A 1 
ATOM 3483 O O   . LEU A 1 445 ? -3.686  2.947   17.767  1.00 92.99 445 A 1 
ATOM 3484 C CB  . LEU A 1 445 ? -4.465  5.218   19.430  1.00 94.48 445 A 1 
ATOM 3485 C CG  . LEU A 1 445 ? -4.641  6.032   20.721  1.00 94.38 445 A 1 
ATOM 3486 C CD1 . LEU A 1 445 ? -6.126  6.342   20.924  1.00 90.37 445 A 1 
ATOM 3487 C CD2 . LEU A 1 445 ? -4.127  5.298   21.951  1.00 90.88 445 A 1 
ATOM 3488 N N   . ILE A 1 446 ? -2.275  4.353   16.746  1.00 94.58 446 A 1 
ATOM 3489 C CA  . ILE A 1 446 ? -2.377  3.716   15.423  1.00 94.37 446 A 1 
ATOM 3490 C C   . ILE A 1 446 ? -1.018  3.244   14.882  1.00 94.34 446 A 1 
ATOM 3491 O O   . ILE A 1 446 ? 0.025   3.775   15.290  1.00 92.75 446 A 1 
ATOM 3492 C CB  . ILE A 1 446 ? -3.085  4.659   14.428  1.00 93.35 446 A 1 
ATOM 3493 C CG1 . ILE A 1 446 ? -2.312  5.969   14.206  1.00 89.83 446 A 1 
ATOM 3494 C CG2 . ILE A 1 446 ? -4.527  4.931   14.885  1.00 87.71 446 A 1 
ATOM 3495 C CD1 . ILE A 1 446 ? -2.780  6.705   12.952  1.00 86.77 446 A 1 
ATOM 3496 N N   . PRO A 1 447 ? -0.983  2.270   13.955  1.00 93.38 447 A 1 
ATOM 3497 C CA  . PRO A 1 447 ? 0.240   1.923   13.239  1.00 92.21 447 A 1 
ATOM 3498 C C   . PRO A 1 447 ? 0.742   3.096   12.383  1.00 92.54 447 A 1 
ATOM 3499 O O   . PRO A 1 447 ? -0.033  3.829   11.777  1.00 90.73 447 A 1 
ATOM 3500 C CB  . PRO A 1 447 ? -0.115  0.702   12.388  1.00 89.88 447 A 1 
ATOM 3501 C CG  . PRO A 1 447 ? -1.620  0.838   12.179  1.00 87.52 447 A 1 
ATOM 3502 C CD  . PRO A 1 447 ? -2.098  1.473   13.473  1.00 91.34 447 A 1 
ATOM 3503 N N   . LEU A 1 448 ? 2.071   3.278   12.331  1.00 91.97 448 A 1 
ATOM 3504 C CA  . LEU A 1 448 ? 2.718   4.327   11.538  1.00 92.53 448 A 1 
ATOM 3505 C C   . LEU A 1 448 ? 3.738   3.732   10.573  1.00 92.99 448 A 1 
ATOM 3506 O O   . LEU A 1 448 ? 4.783   3.217   10.995  1.00 89.84 448 A 1 
ATOM 3507 C CB  . LEU A 1 448 ? 3.409   5.356   12.450  1.00 90.06 448 A 1 
ATOM 3508 C CG  . LEU A 1 448 ? 2.479   6.182   13.348  1.00 87.76 448 A 1 
ATOM 3509 C CD1 . LEU A 1 448 ? 3.338   7.177   14.130  1.00 82.75 448 A 1 
ATOM 3510 C CD2 . LEU A 1 448 ? 1.445   6.972   12.554  1.00 83.23 448 A 1 
ATOM 3511 N N   . GLY A 1 449 ? 3.482   3.879   9.267   1.00 92.00 449 A 1 
ATOM 3512 C CA  . GLY A 1 449 ? 4.460   3.615   8.223   1.00 91.53 449 A 1 
ATOM 3513 C C   . GLY A 1 449 ? 5.461   4.767   8.107   1.00 92.72 449 A 1 
ATOM 3514 O O   . GLY A 1 449 ? 5.070   5.894   7.826   1.00 91.52 449 A 1 
ATOM 3515 N N   . VAL A 1 450 ? 6.763   4.498   8.306   1.00 92.71 450 A 1 
ATOM 3516 C CA  . VAL A 1 450 ? 7.836   5.488   8.104   1.00 93.08 450 A 1 
ATOM 3517 C C   . VAL A 1 450 ? 8.833   4.944   7.091   1.00 92.87 450 A 1 
ATOM 3518 O O   . VAL A 1 450 ? 9.544   3.979   7.363   1.00 90.76 450 A 1 
ATOM 3519 C CB  . VAL A 1 450 ? 8.529   5.879   9.426   1.00 92.77 450 A 1 
ATOM 3520 C CG1 . VAL A 1 450 ? 9.632   6.923   9.182   1.00 88.83 450 A 1 
ATOM 3521 C CG2 . VAL A 1 450 ? 7.539   6.487   10.425  1.00 88.11 450 A 1 
ATOM 3522 N N   . GLU A 1 451 ? 8.909   5.580   5.922   1.00 89.72 451 A 1 
ATOM 3523 C CA  . GLU A 1 451 ? 9.820   5.212   4.837   1.00 88.90 451 A 1 
ATOM 3524 C C   . GLU A 1 451 ? 10.935  6.251   4.687   1.00 89.22 451 A 1 
ATOM 3525 O O   . GLU A 1 451 ? 10.688  7.456   4.662   1.00 87.47 451 A 1 
ATOM 3526 C CB  . GLU A 1 451 ? 9.017   5.043   3.535   1.00 86.82 451 A 1 
ATOM 3527 C CG  . GLU A 1 451 ? 9.847   4.378   2.427   1.00 77.97 451 A 1 
ATOM 3528 C CD  . GLU A 1 451 ? 9.177   4.440   1.050   1.00 78.18 451 A 1 
ATOM 3529 O OE1 . GLU A 1 451 ? 9.917   4.366   0.036   1.00 68.90 451 A 1 
ATOM 3530 O OE2 . GLU A 1 451 ? 7.963   4.705   0.929   1.00 70.98 451 A 1 
ATOM 3531 N N   . ILE A 1 452 ? 12.185  5.795   4.547   1.00 89.64 452 A 1 
ATOM 3532 C CA  . ILE A 1 452 ? 13.335  6.678   4.300   1.00 89.20 452 A 1 
ATOM 3533 C C   . ILE A 1 452 ? 13.703  6.643   2.814   1.00 87.80 452 A 1 
ATOM 3534 O O   . ILE A 1 452 ? 14.129  5.617   2.294   1.00 84.50 452 A 1 
ATOM 3535 C CB  . ILE A 1 452 ? 14.528  6.318   5.203   1.00 89.47 452 A 1 
ATOM 3536 C CG1 . ILE A 1 452 ? 14.172  6.216   6.704   1.00 87.05 452 A 1 
ATOM 3537 C CG2 . ILE A 1 452 ? 15.661  7.338   5.002   1.00 86.38 452 A 1 
ATOM 3538 C CD1 . ILE A 1 452 ? 13.597  7.492   7.337   1.00 81.49 452 A 1 
ATOM 3539 N N   . ARG A 1 453 ? 13.614  7.797   2.127   1.00 84.69 453 A 1 
ATOM 3540 C CA  . ARG A 1 453 ? 13.970  7.950   0.703   1.00 83.28 453 A 1 
ATOM 3541 C C   . ARG A 1 453 ? 15.178  8.857   0.496   1.00 84.23 453 A 1 
ATOM 3542 O O   . ARG A 1 453 ? 15.514  9.700   1.320   1.00 82.44 453 A 1 
ATOM 3543 C CB  . ARG A 1 453 ? 12.758  8.430   -0.106  1.00 80.98 453 A 1 
ATOM 3544 C CG  . ARG A 1 453 ? 11.660  7.368   -0.192  1.00 73.42 453 A 1 
ATOM 3545 C CD  . ARG A 1 453 ? 10.574  7.775   -1.190  1.00 71.43 453 A 1 
ATOM 3546 N NE  . ARG A 1 453 ? 9.501   6.771   -1.216  1.00 63.83 453 A 1 
ATOM 3547 C CZ  . ARG A 1 453 ? 8.315   6.842   -1.781  1.00 57.80 453 A 1 
ATOM 3548 N NH1 . ARG A 1 453 ? 7.939   7.847   -2.527  1.00 54.38 453 A 1 
ATOM 3549 N NH2 . ARG A 1 453 ? 7.475   5.869   -1.575  1.00 51.86 453 A 1 
ATOM 3550 N N   . LEU A 1 454 ? 15.854  8.691   -0.636  1.00 78.22 454 A 1 
ATOM 3551 C CA  . LEU A 1 454 ? 16.989  9.524   -1.035  1.00 78.26 454 A 1 
ATOM 3552 C C   . LEU A 1 454 ? 16.507  10.926  -1.444  1.00 77.13 454 A 1 
ATOM 3553 O O   . LEU A 1 454 ? 15.663  11.052  -2.322  1.00 71.07 454 A 1 
ATOM 3554 C CB  . LEU A 1 454 ? 17.751  8.826   -2.178  1.00 74.30 454 A 1 
ATOM 3555 C CG  . LEU A 1 454 ? 19.069  9.521   -2.567  1.00 68.53 454 A 1 
ATOM 3556 C CD1 . LEU A 1 454 ? 20.139  9.361   -1.490  1.00 64.82 454 A 1 
ATOM 3557 C CD2 . LEU A 1 454 ? 19.618  8.921   -3.861  1.00 62.78 454 A 1 
ATOM 3558 N N   . SER A 1 455 ? 17.093  11.983  -0.866  1.00 75.34 455 A 1 
ATOM 3559 C CA  . SER A 1 455 ? 16.687  13.375  -1.127  1.00 70.14 455 A 1 
ATOM 3560 C C   . SER A 1 455 ? 17.147  13.951  -2.475  1.00 66.64 455 A 1 
ATOM 3561 O O   . SER A 1 455 ? 16.662  14.997  -2.889  1.00 61.33 455 A 1 
ATOM 3562 C CB  . SER A 1 455 ? 17.158  14.283  0.012   1.00 66.16 455 A 1 
ATOM 3563 O OG  . SER A 1 455 ? 18.576  14.318  0.104   1.00 59.48 455 A 1 
ATOM 3564 N N   . ALA A 1 456 ? 18.102  13.314  -3.152  1.00 56.98 456 A 1 
ATOM 3565 C CA  . ALA A 1 456 ? 18.519  13.642  -4.519  1.00 53.65 456 A 1 
ATOM 3566 C C   . ALA A 1 456 ? 19.230  12.436  -5.148  1.00 52.04 456 A 1 
ATOM 3567 O O   . ALA A 1 456 ? 20.004  11.758  -4.468  1.00 47.70 456 A 1 
ATOM 3568 C CB  . ALA A 1 456 ? 19.452  14.864  -4.499  1.00 47.53 456 A 1 
ATOM 3569 N N   . LYS A 1 457 ? 19.032  12.189  -6.452  1.00 46.93 457 A 1 
ATOM 3570 C CA  . LYS A 1 457 ? 19.895  11.270  -7.214  1.00 45.86 457 A 1 
ATOM 3571 C C   . LYS A 1 457 ? 21.320  11.830  -7.181  1.00 45.86 457 A 1 
ATOM 3572 O O   . LYS A 1 457 ? 21.567  12.918  -7.698  1.00 42.36 457 A 1 
ATOM 3573 C CB  . LYS A 1 457 ? 19.400  11.090  -8.666  1.00 40.18 457 A 1 
ATOM 3574 C CG  . LYS A 1 457 ? 18.289  10.032  -8.811  1.00 35.68 457 A 1 
ATOM 3575 C CD  . LYS A 1 457 ? 17.872  9.852   -10.285 1.00 32.26 457 A 1 
ATOM 3576 C CE  . LYS A 1 457 ? 16.827  8.737   -10.438 1.00 28.45 457 A 1 
ATOM 3577 N NZ  . LYS A 1 457 ? 16.379  8.569   -11.849 1.00 25.93 457 A 1 
ATOM 3578 N N   . ASN A 1 458 ? 22.252  11.110  -6.563  1.00 41.35 458 A 1 
ATOM 3579 C CA  . ASN A 1 458 ? 23.678  11.348  -6.778  1.00 42.61 458 A 1 
ATOM 3580 C C   . ASN A 1 458 ? 23.985  10.931  -8.222  1.00 42.57 458 A 1 
ATOM 3581 O O   . ASN A 1 458 ? 24.259  9.759   -8.466  1.00 39.68 458 A 1 
ATOM 3582 C CB  . ASN A 1 458 ? 24.519  10.537  -5.768  1.00 39.51 458 A 1 
ATOM 3583 C CG  . ASN A 1 458 ? 24.774  11.231  -4.446  1.00 35.76 458 A 1 
ATOM 3584 O OD1 . ASN A 1 458 ? 24.786  12.441  -4.317  1.00 31.89 458 A 1 
ATOM 3585 N ND2 . ASN A 1 458 ? 25.054  10.478  -3.409  1.00 30.81 458 A 1 
ATOM 3586 N N   . ASP A 1 459 ? 23.917  11.879  -9.171  1.00 36.68 459 A 1 
ATOM 3587 C CA  . ASP A 1 459 ? 24.457  11.683  -10.514 1.00 37.59 459 A 1 
ATOM 3588 C C   . ASP A 1 459 ? 25.995  11.668  -10.422 1.00 37.08 459 A 1 
ATOM 3589 O O   . ASP A 1 459 ? 26.597  12.711  -10.115 1.00 34.57 459 A 1 
ATOM 3590 C CB  . ASP A 1 459 ? 23.963  12.787  -11.473 1.00 34.46 459 A 1 
ATOM 3591 C CG  . ASP A 1 459 ? 22.881  12.320  -12.440 1.00 30.05 459 A 1 
ATOM 3592 O OD1 . ASP A 1 459 ? 22.937  11.134  -12.827 1.00 26.58 459 A 1 
ATOM 3593 O OD2 . ASP A 1 459 ? 22.032  13.167  -12.792 1.00 25.34 459 A 1 
ATOM 3594 N N   . PRO A 1 460 ? 26.683  10.533  -10.690 1.00 36.60 460 A 1 
ATOM 3595 C CA  . PRO A 1 460 ? 28.148  10.491  -10.720 1.00 37.82 460 A 1 
ATOM 3596 C C   . PRO A 1 460 ? 28.731  11.386  -11.818 1.00 38.16 460 A 1 
ATOM 3597 O O   . PRO A 1 460 ? 29.878  11.821  -11.729 1.00 36.63 460 A 1 
ATOM 3598 C CB  . PRO A 1 460 ? 28.512  9.018   -10.948 1.00 34.35 460 A 1 
ATOM 3599 C CG  . PRO A 1 460 ? 27.238  8.247   -10.619 1.00 34.92 460 A 1 
ATOM 3600 C CD  . PRO A 1 460 ? 26.134  9.226   -10.976 1.00 37.73 460 A 1 
ATOM 3601 N N   . ALA A 1 461 ? 27.916  11.724  -12.833 1.00 37.23 461 A 1 
ATOM 3602 C CA  . ALA A 1 461 ? 28.323  12.526  -13.984 1.00 39.71 461 A 1 
ATOM 3603 C C   . ALA A 1 461 ? 28.636  13.998  -13.641 1.00 40.48 461 A 1 
ATOM 3604 O O   . ALA A 1 461 ? 29.504  14.603  -14.277 1.00 38.94 461 A 1 
ATOM 3605 C CB  . ALA A 1 461 ? 27.224  12.404  -15.040 1.00 37.04 461 A 1 
ATOM 3606 N N   . LYS A 1 462 ? 28.006  14.590  -12.598 1.00 34.49 462 A 1 
ATOM 3607 C CA  . LYS A 1 462 ? 28.251  16.004  -12.236 1.00 37.13 462 A 1 
ATOM 3608 C C   . LYS A 1 462 ? 29.552  16.252  -11.457 1.00 36.84 462 A 1 
ATOM 3609 O O   . LYS A 1 462 ? 30.017  17.391  -11.425 1.00 35.11 462 A 1 
ATOM 3610 C CB  . LYS A 1 462 ? 27.022  16.615  -11.542 1.00 35.94 462 A 1 
ATOM 3611 C CG  . LYS A 1 462 ? 25.984  17.089  -12.576 1.00 32.16 462 A 1 
ATOM 3612 C CD  . LYS A 1 462 ? 24.799  17.821  -11.920 1.00 28.62 462 A 1 
ATOM 3613 C CE  . LYS A 1 462 ? 23.840  18.341  -13.001 1.00 25.26 462 A 1 
ATOM 3614 N NZ  . LYS A 1 462 ? 22.652  19.033  -12.433 1.00 23.93 462 A 1 
ATOM 3615 N N   . LYS A 1 463 ? 30.188  15.215  -10.881 1.00 37.40 463 A 1 
ATOM 3616 C CA  . LYS A 1 463 ? 31.495  15.370  -10.200 1.00 40.57 463 A 1 
ATOM 3617 C C   . LYS A 1 463 ? 32.681  15.514  -11.163 1.00 40.29 463 A 1 
ATOM 3618 O O   . LYS A 1 463 ? 33.697  16.080  -10.771 1.00 38.12 463 A 1 
ATOM 3619 C CB  . LYS A 1 463 ? 31.728  14.241  -9.186  1.00 38.52 463 A 1 
ATOM 3620 C CG  . LYS A 1 463 ? 31.130  14.593  -7.818  1.00 35.33 463 A 1 
ATOM 3621 C CD  . LYS A 1 463 ? 31.477  13.522  -6.780  1.00 32.10 463 A 1 
ATOM 3622 C CE  . LYS A 1 463 ? 30.976  13.935  -5.393  1.00 28.78 463 A 1 
ATOM 3623 N NZ  . LYS A 1 463 ? 31.310  12.916  -4.372  1.00 26.69 463 A 1 
ATOM 3624 N N   . ASN A 1 464 ? 32.557  15.067  -12.413 1.00 36.99 464 A 1 
ATOM 3625 C CA  . ASN A 1 464 ? 33.641  15.173  -13.397 1.00 41.12 464 A 1 
ATOM 3626 C C   . ASN A 1 464 ? 33.613  16.477  -14.212 1.00 40.71 464 A 1 
ATOM 3627 O O   . ASN A 1 464 ? 34.610  16.818  -14.844 1.00 37.83 464 A 1 
ATOM 3628 C CB  . ASN A 1 464 ? 33.650  13.905  -14.269 1.00 38.51 464 A 1 
ATOM 3629 C CG  . ASN A 1 464 ? 34.224  12.692  -13.552 1.00 33.67 464 A 1 
ATOM 3630 O OD1 . ASN A 1 464 ? 34.777  12.769  -12.465 1.00 30.26 464 A 1 
ATOM 3631 N ND2 . ASN A 1 464 ? 34.116  11.523  -14.133 1.00 30.10 464 A 1 
ATOM 3632 N N   . ALA A 1 465 ? 32.512  17.239  -14.173 1.00 37.26 465 A 1 
ATOM 3633 C CA  . ALA A 1 465 ? 32.407  18.512  -14.892 1.00 40.76 465 A 1 
ATOM 3634 C C   . ALA A 1 465 ? 33.050  19.699  -14.144 1.00 40.48 465 A 1 
ATOM 3635 O O   . ALA A 1 465 ? 33.516  20.640  -14.779 1.00 38.61 465 A 1 
ATOM 3636 C CB  . ALA A 1 465 ? 30.934  18.755  -15.217 1.00 38.53 465 A 1 
ATOM 3637 N N   . SER A 1 466 ? 33.150  19.653  -12.806 1.00 37.22 466 A 1 
ATOM 3638 C CA  . SER A 1 466 ? 33.767  20.735  -12.017 1.00 41.31 466 A 1 
ATOM 3639 C C   . SER A 1 466 ? 35.291  20.631  -11.875 1.00 41.22 466 A 1 
ATOM 3640 O O   . SER A 1 466 ? 35.919  21.540  -11.339 1.00 38.85 466 A 1 
ATOM 3641 C CB  . SER A 1 466 ? 33.099  20.833  -10.642 1.00 39.03 466 A 1 
ATOM 3642 O OG  . SER A 1 466 ? 33.275  19.636  -9.918  1.00 33.71 466 A 1 
ATOM 3643 N N   . ALA A 1 467 ? 35.910  19.541  -12.357 1.00 38.69 467 A 1 
ATOM 3644 C CA  . ALA A 1 467 ? 37.366  19.339  -12.312 1.00 43.26 467 A 1 
ATOM 3645 C C   . ALA A 1 467 ? 38.094  19.730  -13.620 1.00 42.51 467 A 1 
ATOM 3646 O O   . ALA A 1 467 ? 39.322  19.711  -13.665 1.00 40.58 467 A 1 
ATOM 3647 C CB  . ALA A 1 467 ? 37.642  17.895  -11.889 1.00 41.84 467 A 1 
ATOM 3648 N N   . LYS A 1 468 ? 37.372  20.103  -14.682 1.00 38.25 468 A 1 
ATOM 3649 C CA  . LYS A 1 468 ? 37.952  20.580  -15.952 1.00 43.16 468 A 1 
ATOM 3650 C C   . LYS A 1 468 ? 37.485  22.010  -16.237 1.00 41.87 468 A 1 
ATOM 3651 O O   . LYS A 1 468 ? 36.542  22.220  -16.985 1.00 39.53 468 A 1 
ATOM 3652 C CB  . LYS A 1 468 ? 37.612  19.618  -17.107 1.00 41.16 468 A 1 
ATOM 3653 C CG  . LYS A 1 468 ? 38.498  18.366  -17.149 1.00 38.72 468 A 1 
ATOM 3654 C CD  . LYS A 1 468 ? 38.171  17.530  -18.402 1.00 35.27 468 A 1 
ATOM 3655 C CE  . LYS A 1 468 ? 39.108  16.324  -18.536 1.00 32.46 468 A 1 
ATOM 3656 N NZ  . LYS A 1 468 ? 38.797  15.520  -19.747 1.00 30.32 468 A 1 
ATOM 3657 N N   . GLY A 1 469 ? 38.136  22.987  -15.633 1.00 37.46 469 A 1 
ATOM 3658 C CA  . GLY A 1 469 ? 37.823  24.398  -15.866 1.00 43.54 469 A 1 
ATOM 3659 C C   . GLY A 1 469 ? 38.614  25.371  -15.001 1.00 44.16 469 A 1 
ATOM 3660 O O   . GLY A 1 469 ? 38.025  26.185  -14.304 1.00 40.75 469 A 1 
ATOM 3661 N N   . SER A 1 470 ? 39.951  25.315  -15.034 1.00 38.85 470 A 1 
ATOM 3662 C CA  . SER A 1 470 ? 40.788  26.446  -14.615 1.00 44.18 470 A 1 
ATOM 3663 C C   . SER A 1 470 ? 41.792  26.747  -15.731 1.00 43.37 470 A 1 
ATOM 3664 O O   . SER A 1 470 ? 42.644  25.898  -16.016 1.00 40.77 470 A 1 
ATOM 3665 C CB  . SER A 1 470 ? 41.487  26.170  -13.279 1.00 41.96 470 A 1 
ATOM 3666 O OG  . SER A 1 470 ? 42.155  27.345  -12.852 1.00 37.10 470 A 1 
ATOM 3667 N N   . PRO A 1 471 ? 41.704  27.902  -16.422 1.00 33.54 471 A 1 
ATOM 3668 C CA  . PRO A 1 471 ? 42.654  28.266  -17.462 1.00 39.16 471 A 1 
ATOM 3669 C C   . PRO A 1 471 ? 43.978  28.680  -16.809 1.00 39.64 471 A 1 
ATOM 3670 O O   . PRO A 1 471 ? 44.033  29.625  -16.020 1.00 38.76 471 A 1 
ATOM 3671 C CB  . PRO A 1 471 ? 42.012  29.391  -18.281 1.00 36.61 471 A 1 
ATOM 3672 C CG  . PRO A 1 471 ? 40.669  29.679  -17.611 1.00 37.47 471 A 1 
ATOM 3673 C CD  . PRO A 1 471 ? 40.714  28.957  -16.277 1.00 41.81 471 A 1 
ATOM 3674 N N   . ARG A 1 472 ? 45.068  27.983  -17.160 1.00 33.48 472 A 1 
ATOM 3675 C CA  . ARG A 1 472 ? 46.441  28.415  -16.873 1.00 41.86 472 A 1 
ATOM 3676 C C   . ARG A 1 472 ? 46.676  29.785  -17.529 1.00 39.58 472 A 1 
ATOM 3677 O O   . ARG A 1 472 ? 46.739  29.880  -18.753 1.00 37.48 472 A 1 
ATOM 3678 C CB  . ARG A 1 472 ? 47.442  27.375  -17.410 1.00 40.08 472 A 1 
ATOM 3679 C CG  . ARG A 1 472 ? 47.697  26.211  -16.447 1.00 37.50 472 A 1 
ATOM 3680 C CD  . ARG A 1 472 ? 48.639  25.182  -17.096 1.00 34.62 472 A 1 
ATOM 3681 N NE  . ARG A 1 472 ? 49.260  24.282  -16.111 1.00 33.10 472 A 1 
ATOM 3682 C CZ  . ARG A 1 472 ? 50.017  23.231  -16.378 1.00 31.32 472 A 1 
ATOM 3683 N NH1 . ARG A 1 472 ? 50.226  22.814  -17.597 1.00 29.45 472 A 1 
ATOM 3684 N NH2 . ARG A 1 472 ? 50.595  22.568  -15.411 1.00 31.17 472 A 1 
ATOM 3685 N N   . ARG A 1 473 ? 46.844  30.850  -16.725 1.00 34.01 473 A 1 
ATOM 3686 C CA  . ARG A 1 473 ? 47.421  32.129  -17.169 1.00 42.76 473 A 1 
ATOM 3687 C C   . ARG A 1 473 ? 48.891  31.914  -17.532 1.00 40.31 473 A 1 
ATOM 3688 O O   . ARG A 1 473 ? 49.641  31.305  -16.766 1.00 37.89 473 A 1 
ATOM 3689 C CB  . ARG A 1 473 ? 47.251  33.218  -16.093 1.00 41.03 473 A 1 
ATOM 3690 C CG  . ARG A 1 473 ? 45.944  34.010  -16.265 1.00 38.22 473 A 1 
ATOM 3691 C CD  . ARG A 1 473 ? 45.829  35.109  -15.196 1.00 35.03 473 A 1 
ATOM 3692 N NE  . ARG A 1 473 ? 44.778  36.096  -15.517 1.00 32.42 473 A 1 
ATOM 3693 C CZ  . ARG A 1 473 ? 44.511  37.201  -14.840 1.00 30.76 473 A 1 
ATOM 3694 N NH1 . ARG A 1 473 ? 45.138  37.509  -13.738 1.00 28.96 473 A 1 
ATOM 3695 N NH2 . ARG A 1 473 ? 43.601  38.034  -15.263 1.00 31.13 473 A 1 
ATOM 3696 N N   . GLY A 1 474 ? 49.274  32.389  -18.714 1.00 36.83 474 A 1 
ATOM 3697 C CA  . GLY A 1 474 ? 50.599  32.223  -19.296 1.00 46.38 474 A 1 
ATOM 3698 C C   . GLY A 1 474 ? 51.712  32.955  -18.545 1.00 46.35 474 A 1 
ATOM 3699 O O   . GLY A 1 474 ? 51.526  34.056  -18.027 1.00 42.78 474 A 1 
ATOM 3700 N N   . ALA A 1 475 ? 52.897  32.340  -18.549 1.00 34.03 475 A 1 
ATOM 3701 C CA  . ALA A 1 475 ? 54.173  32.950  -18.204 1.00 42.14 475 A 1 
ATOM 3702 C C   . ALA A 1 475 ? 54.776  33.637  -19.446 1.00 40.90 475 A 1 
ATOM 3703 O O   . ALA A 1 475 ? 54.761  33.072  -20.538 1.00 39.13 475 A 1 
ATOM 3704 C CB  . ALA A 1 475 ? 55.089  31.846  -17.650 1.00 40.79 475 A 1 
ATOM 3705 N N   . LYS A 1 476 ? 55.336  34.847  -19.259 1.00 28.30 476 A 1 
ATOM 3706 C CA  . LYS A 1 476 ? 56.319  35.474  -20.165 1.00 38.40 476 A 1 
ATOM 3707 C C   . LYS A 1 476 ? 57.714  35.441  -19.515 1.00 36.16 476 A 1 
ATOM 3708 O O   . LYS A 1 476 ? 57.794  35.420  -18.288 1.00 34.65 476 A 1 
ATOM 3709 C CB  . LYS A 1 476 ? 55.894  36.906  -20.549 1.00 37.30 476 A 1 
ATOM 3710 C CG  . LYS A 1 476 ? 55.108  36.958  -21.871 1.00 34.74 476 A 1 
ATOM 3711 C CD  . LYS A 1 476 ? 54.890  38.410  -22.333 1.00 31.76 476 A 1 
ATOM 3712 C CE  . LYS A 1 476 ? 54.191  38.469  -23.699 1.00 29.43 476 A 1 
ATOM 3713 N NZ  . LYS A 1 476 ? 54.001  39.865  -24.170 1.00 27.26 476 A 1 
ATOM 3714 N N   . PRO A 1 477 ? 58.809  35.424  -20.312 1.00 27.29 477 A 1 
ATOM 3715 C CA  . PRO A 1 477 ? 60.164  35.092  -19.867 1.00 34.72 477 A 1 
ATOM 3716 C C   . PRO A 1 477 ? 61.037  36.328  -19.599 1.00 34.75 477 A 1 
ATOM 3717 O O   . PRO A 1 477 ? 60.766  37.400  -20.138 1.00 33.23 477 A 1 
ATOM 3718 C CB  . PRO A 1 477 ? 60.715  34.274  -21.039 1.00 32.48 477 A 1 
ATOM 3719 C CG  . PRO A 1 477 ? 60.137  35.002  -22.255 1.00 34.05 477 A 1 
ATOM 3720 C CD  . PRO A 1 477 ? 58.791  35.512  -21.765 1.00 39.06 477 A 1 
ATOM 3721 N N   . GLY A 1 478 ? 62.144  36.170  -18.847 1.00 26.86 478 A 1 
ATOM 3722 C CA  . GLY A 1 478 ? 63.220  37.168  -18.840 1.00 37.01 478 A 1 
ATOM 3723 C C   . GLY A 1 478 ? 64.262  37.084  -17.719 1.00 36.42 478 A 1 
ATOM 3724 O O   . GLY A 1 478 ? 64.018  37.548  -16.621 1.00 33.75 478 A 1 
ATOM 3725 N N   . LEU A 1 479 ? 65.452  36.577  -18.096 1.00 23.15 479 A 1 
ATOM 3726 C CA  . LEU A 1 479 ? 66.816  37.029  -17.738 1.00 32.93 479 A 1 
ATOM 3727 C C   . LEU A 1 479 ? 67.358  37.027  -16.279 1.00 31.62 479 A 1 
ATOM 3728 O O   . LEU A 1 479 ? 67.156  37.939  -15.494 1.00 30.39 479 A 1 
ATOM 3729 C CB  . LEU A 1 479 ? 67.110  38.374  -18.442 1.00 31.81 479 A 1 
ATOM 3730 C CG  . LEU A 1 479 ? 67.528  38.224  -19.923 1.00 30.13 479 A 1 
ATOM 3731 C CD1 . LEU A 1 479 ? 66.369  38.434  -20.884 1.00 29.20 479 A 1 
ATOM 3732 C CD2 . LEU A 1 479 ? 68.611  39.252  -20.276 1.00 33.84 479 A 1 
ATOM 3733 N N   . SER A 1 480 ? 68.334  36.137  -16.111 1.00 24.61 480 A 1 
ATOM 3734 C CA  . SER A 1 480 ? 69.779  36.389  -15.831 1.00 35.77 480 A 1 
ATOM 3735 C C   . SER A 1 480 ? 70.342  36.551  -14.404 1.00 34.27 480 A 1 
ATOM 3736 O O   . SER A 1 480 ? 69.989  37.475  -13.690 1.00 32.32 480 A 1 
ATOM 3737 C CB  . SER A 1 480 ? 70.348  37.498  -16.731 1.00 34.17 480 A 1 
ATOM 3738 O OG  . SER A 1 480 ? 70.020  38.793  -16.280 1.00 29.71 480 A 1 
ATOM 3739 N N   . LYS A 1 481 ? 71.445  35.770  -14.194 1.00 18.63 481 A 1 
ATOM 3740 C CA  . LYS A 1 481 ? 72.706  36.031  -13.434 1.00 30.01 481 A 1 
ATOM 3741 C C   . LYS A 1 481 ? 72.588  36.184  -11.900 1.00 28.57 481 A 1 
ATOM 3742 O O   . LYS A 1 481 ? 71.656  36.800  -11.421 1.00 27.18 481 A 1 
ATOM 3743 C CB  . LYS A 1 481 ? 73.422  37.246  -14.063 1.00 29.27 481 A 1 
ATOM 3744 C CG  . LYS A 1 481 ? 74.024  36.965  -15.450 1.00 27.28 481 A 1 
ATOM 3745 C CD  . LYS A 1 481 ? 74.676  38.232  -16.026 1.00 25.27 481 A 1 
ATOM 3746 C CE  . LYS A 1 481 ? 75.306  37.958  -17.396 1.00 22.79 481 A 1 
ATOM 3747 N NZ  . LYS A 1 481 ? 75.948  39.172  -17.967 1.00 21.79 481 A 1 
ATOM 3748 N N   . ALA A 1 482 ? 73.533  35.814  -11.072 1.00 22.12 482 A 1 
ATOM 3749 C CA  . ALA A 1 482 ? 74.749  34.980  -11.094 1.00 34.65 482 A 1 
ATOM 3750 C C   . ALA A 1 482 ? 75.320  34.966  -9.655  1.00 32.77 482 A 1 
ATOM 3751 O O   . ALA A 1 482 ? 75.159  35.967  -8.959  1.00 31.08 482 A 1 
ATOM 3752 C CB  . ALA A 1 482 ? 75.813  35.601  -12.012 1.00 32.81 482 A 1 
ATOM 3753 N N   . HIS A 1 483 ? 76.095  33.937  -9.302  1.00 23.99 483 A 1 
ATOM 3754 C CA  . HIS A 1 483 ? 77.118  33.921  -8.221  1.00 33.25 483 A 1 
ATOM 3755 C C   . HIS A 1 483 ? 76.614  34.049  -6.756  1.00 31.09 483 A 1 
ATOM 3756 O O   . HIS A 1 483 ? 75.614  34.689  -6.486  1.00 29.91 483 A 1 
ATOM 3757 C CB  . HIS A 1 483 ? 78.216  34.945  -8.588  1.00 31.84 483 A 1 
ATOM 3758 C CG  . HIS A 1 483 ? 79.043  34.573  -9.805  1.00 30.06 483 A 1 
ATOM 3759 N ND1 . HIS A 1 483 ? 78.791  33.594  -10.743 1.00 28.09 483 A 1 
ATOM 3760 C CD2 . HIS A 1 483 ? 80.235  35.156  -10.159 1.00 29.11 483 A 1 
ATOM 3761 C CE1 . HIS A 1 483 ? 79.794  33.587  -11.627 1.00 30.84 483 A 1 
ATOM 3762 N NE2 . HIS A 1 483 ? 80.689  34.520  -11.322 1.00 31.21 483 A 1 
ATOM 3763 N N   . ALA A 1 484 ? 77.233  33.503  -5.717  1.00 23.40 484 A 1 
ATOM 3764 C CA  . ALA A 1 484 ? 78.474  32.748  -5.512  1.00 33.45 484 A 1 
ATOM 3765 C C   . ALA A 1 484 ? 78.413  31.921  -4.199  1.00 32.11 484 A 1 
ATOM 3766 O O   . ALA A 1 484 ? 77.819  32.351  -3.221  1.00 30.91 484 A 1 
ATOM 3767 C CB  . ALA A 1 484 ? 79.629  33.756  -5.376  1.00 33.04 484 A 1 
ATOM 3768 N N   . LYS A 1 485 ? 79.078  30.776  -4.244  1.00 18.25 485 A 1 
ATOM 3769 C CA  . LYS A 1 485 ? 80.036  30.142  -3.297  1.00 30.78 485 A 1 
ATOM 3770 C C   . LYS A 1 485 ? 79.919  30.270  -1.763  1.00 29.10 485 A 1 
ATOM 3771 O O   . LYS A 1 485 ? 79.908  31.364  -1.201  1.00 27.20 485 A 1 
ATOM 3772 C CB  . LYS A 1 485 ? 81.454  30.583  -3.699  1.00 29.58 485 A 1 
ATOM 3773 C CG  . LYS A 1 485 ? 81.979  29.896  -4.962  1.00 28.09 485 A 1 
ATOM 3774 C CD  . LYS A 1 485 ? 83.399  30.365  -5.297  1.00 26.55 485 A 1 
ATOM 3775 C CE  . LYS A 1 485 ? 83.940  29.605  -6.518  1.00 24.59 485 A 1 
ATOM 3776 N NZ  . LYS A 1 485 ? 85.296  30.061  -6.905  1.00 23.86 485 A 1 
ATOM 3777 N N   . SER A 1 486 ? 80.273  29.138  -1.169  1.00 23.95 486 A 1 
ATOM 3778 C CA  . SER A 1 486 ? 81.058  28.910  0.074   1.00 34.55 486 A 1 
ATOM 3779 C C   . SER A 1 486 ? 80.231  28.784  1.370   1.00 33.80 486 A 1 
ATOM 3780 O O   . SER A 1 486 ? 79.257  29.496  1.536   1.00 31.67 486 A 1 
ATOM 3781 C CB  . SER A 1 486 ? 82.237  29.913  0.170   1.00 33.44 486 A 1 
ATOM 3782 O OG  . SER A 1 486 ? 82.186  30.743  1.301   1.00 29.68 486 A 1 
ATOM 3783 N N   . SER A 1 487 ? 80.527  27.918  2.342   1.00 21.78 487 A 1 
ATOM 3784 C CA  . SER A 1 487 ? 81.535  26.854  2.530   1.00 33.11 487 A 1 
ATOM 3785 C C   . SER A 1 487 ? 81.267  26.156  3.875   1.00 32.44 487 A 1 
ATOM 3786 O O   . SER A 1 487 ? 80.926  26.854  4.815   1.00 29.86 487 A 1 
ATOM 3787 C CB  . SER A 1 487 ? 82.950  27.449  2.640   1.00 30.90 487 A 1 
ATOM 3788 O OG  . SER A 1 487 ? 82.984  28.592  3.468   1.00 28.16 487 A 1 
ATOM 3789 N N   . ARG A 1 488 ? 81.583  24.848  3.940   1.00 20.03 488 A 1 
ATOM 3790 C CA  . ARG A 1 488 ? 82.179  24.084  5.082   1.00 30.87 488 A 1 
ATOM 3791 C C   . ARG A 1 488 ? 81.464  24.135  6.457   1.00 29.31 488 A 1 
ATOM 3792 O O   . ARG A 1 488 ? 80.958  25.163  6.860   1.00 28.19 488 A 1 
ATOM 3793 C CB  . ARG A 1 488 ? 83.655  24.514  5.195   1.00 30.15 488 A 1 
ATOM 3794 C CG  . ARG A 1 488 ? 84.530  23.951  4.061   1.00 28.41 488 A 1 
ATOM 3795 C CD  . ARG A 1 488 ? 85.966  24.481  4.174   1.00 29.00 488 A 1 
ATOM 3796 N NE  . ARG A 1 488 ? 86.861  23.857  3.183   1.00 26.82 488 A 1 
ATOM 3797 C CZ  . ARG A 1 488 ? 88.147  24.126  3.006   1.00 27.50 488 A 1 
ATOM 3798 N NH1 . ARG A 1 488 ? 88.768  25.033  3.713   1.00 25.25 488 A 1 
ATOM 3799 N NH2 . ARG A 1 488 ? 88.849  23.488  2.113   1.00 26.99 488 A 1 
ATOM 3800 N N   . SER A 1 489 ? 81.430  23.101  7.284   1.00 22.73 489 A 1 
ATOM 3801 C CA  . SER A 1 489 ? 82.186  21.840  7.453   1.00 33.93 489 A 1 
ATOM 3802 C C   . SER A 1 489 ? 81.509  20.978  8.544   1.00 32.40 489 A 1 
ATOM 3803 O O   . SER A 1 489 ? 80.987  21.557  9.482   1.00 30.58 489 A 1 
ATOM 3804 C CB  . SER A 1 489 ? 83.596  22.166  7.977   1.00 32.39 489 A 1 
ATOM 3805 O OG  . SER A 1 489 ? 83.602  23.237  8.895   1.00 29.09 489 A 1 
ATOM 3806 N N   . ARG A 1 490 ? 81.491  19.621  8.378   1.00 17.99 490 A 1 
ATOM 3807 C CA  . ARG A 1 490 ? 82.141  18.596  9.248   1.00 28.08 490 A 1 
ATOM 3808 C C   . ARG A 1 490 ? 81.506  18.426  10.651  1.00 26.63 490 A 1 
ATOM 3809 O O   . ARG A 1 490 ? 81.220  19.424  11.295  1.00 26.30 490 A 1 
ATOM 3810 C CB  . ARG A 1 490 ? 83.659  18.873  9.336   1.00 28.15 490 A 1 
ATOM 3811 C CG  . ARG A 1 490 ? 84.526  17.804  8.652   1.00 26.71 490 A 1 
ATOM 3812 C CD  . ARG A 1 490 ? 86.011  18.152  8.805   1.00 27.32 490 A 1 
ATOM 3813 N NE  . ARG A 1 490 ? 86.875  17.105  8.223   1.00 25.90 490 A 1 
ATOM 3814 C CZ  . ARG A 1 490 ? 88.200  17.121  8.163   1.00 26.30 490 A 1 
ATOM 3815 N NH1 . ARG A 1 490 ? 88.903  18.133  8.605   1.00 23.92 490 A 1 
ATOM 3816 N NH2 . ARG A 1 490 ? 88.855  16.109  7.666   1.00 26.34 490 A 1 
ATOM 3817 N N   . ALA A 1 491 ? 81.270  17.253  11.206  1.00 21.88 491 A 1 
ATOM 3818 C CA  . ALA A 1 491 ? 81.959  15.947  11.227  1.00 33.88 491 A 1 
ATOM 3819 C C   . ALA A 1 491 ? 80.945  14.816  11.591  1.00 32.77 491 A 1 
ATOM 3820 O O   . ALA A 1 491 ? 79.940  15.115  12.224  1.00 31.91 491 A 1 
ATOM 3821 C CB  . ALA A 1 491 ? 83.044  16.087  12.309  1.00 33.03 491 A 1 
ATOM 3822 N N   . GLN A 1 492 ? 81.049  13.589  11.018  1.00 23.02 492 A 1 
ATOM 3823 C CA  . GLN A 1 492 ? 81.662  12.349  11.563  1.00 31.58 492 A 1 
ATOM 3824 C C   . GLN A 1 492 ? 81.041  11.870  12.894  1.00 29.98 492 A 1 
ATOM 3825 O O   . GLN A 1 492 ? 80.834  12.703  13.768  1.00 29.86 492 A 1 
ATOM 3826 C CB  . GLN A 1 492 ? 83.191  12.481  11.712  1.00 32.19 492 A 1 
ATOM 3827 C CG  . GLN A 1 492 ? 83.962  12.372  10.386  1.00 32.31 492 A 1 
ATOM 3828 C CD  . GLN A 1 492 ? 85.477  12.492  10.574  1.00 29.90 492 A 1 
ATOM 3829 O OE1 . GLN A 1 492 ? 85.986  12.925  11.587  1.00 29.83 492 A 1 
ATOM 3830 N NE2 . GLN A 1 492 ? 86.262  12.142  9.584   1.00 33.43 492 A 1 
ATOM 3831 N N   . ALA A 1 493 ? 80.792  10.618  13.188  1.00 22.38 493 A 1 
ATOM 3832 C CA  . ALA A 1 493 ? 80.928  9.258   12.613  1.00 35.32 493 A 1 
ATOM 3833 C C   . ALA A 1 493 ? 79.934  8.370   13.442  1.00 34.37 493 A 1 
ATOM 3834 O O   . ALA A 1 493 ? 79.290  8.903   14.342  1.00 33.84 493 A 1 
ATOM 3835 C CB  . ALA A 1 493 ? 82.400  8.845   12.782  1.00 35.07 493 A 1 
ATOM 3836 N N   . GLU A 1 494 ? 79.651  7.093   13.264  1.00 22.01 494 A 1 
ATOM 3837 C CA  . GLU A 1 494 ? 80.368  5.892   12.830  1.00 34.70 494 A 1 
ATOM 3838 C C   . GLU A 1 494 ? 79.358  4.702   12.758  1.00 33.18 494 A 1 
ATOM 3839 O O   . GLU A 1 494 ? 78.228  4.799   13.250  1.00 32.46 494 A 1 
ATOM 3840 C CB  . GLU A 1 494 ? 81.476  5.586   13.866  1.00 35.97 494 A 1 
ATOM 3841 C CG  . GLU A 1 494 ? 82.768  5.055   13.234  1.00 33.63 494 A 1 
ATOM 3842 C CD  . GLU A 1 494 ? 83.981  5.176   14.170  1.00 31.15 494 A 1 
ATOM 3843 O OE1 . GLU A 1 494 ? 85.110  5.058   13.637  1.00 30.45 494 A 1 
ATOM 3844 O OE2 . GLU A 1 494 ? 83.775  5.413   15.384  1.00 34.33 494 A 1 
ATOM 3845 N N   . LYS A 1 495 ? 79.732  3.621   12.117  1.00 20.41 495 A 1 
ATOM 3846 C CA  . LYS A 1 495 ? 78.973  2.378   11.765  1.00 32.10 495 A 1 
ATOM 3847 C C   . LYS A 1 495 ? 79.515  1.155   12.569  1.00 30.37 495 A 1 
ATOM 3848 O O   . LYS A 1 495 ? 80.441  1.376   13.333  1.00 28.75 495 A 1 
ATOM 3849 C CB  . LYS A 1 495 ? 79.195  2.195   10.243  1.00 31.88 495 A 1 
ATOM 3850 C CG  . LYS A 1 495 ? 78.006  2.424   9.308   1.00 29.32 495 A 1 
ATOM 3851 C CD  . LYS A 1 495 ? 78.428  2.050   7.884   1.00 27.61 495 A 1 
ATOM 3852 C CE  . LYS A 1 495 ? 77.301  2.279   6.874   1.00 24.96 495 A 1 
ATOM 3853 N NZ  . LYS A 1 495 ? 77.714  1.909   5.495   1.00 23.36 495 A 1 
ATOM 3854 N N   . PRO A 1 496 ? 79.151  -0.087  12.296  1.00 23.72 496 A 1 
ATOM 3855 C CA  . PRO A 1 496 ? 78.030  -0.988  12.689  1.00 33.15 496 A 1 
ATOM 3856 C C   . PRO A 1 496 ? 78.605  -2.296  13.349  1.00 32.96 496 A 1 
ATOM 3857 O O   . PRO A 1 496 ? 79.597  -2.126  14.060  1.00 31.97 496 A 1 
ATOM 3858 C CB  . PRO A 1 496 ? 77.371  -1.178  11.318  1.00 31.69 496 A 1 
ATOM 3859 C CG  . PRO A 1 496 ? 78.569  -1.359  10.378  1.00 32.74 496 A 1 
ATOM 3860 C CD  . PRO A 1 496 ? 79.742  -0.759  11.148  1.00 38.15 496 A 1 
ATOM 3861 N N   . PRO A 1 497 ? 78.218  -3.591  13.116  1.00 21.88 497 A 1 
ATOM 3862 C CA  . PRO A 1 497 ? 77.012  -4.324  12.642  1.00 30.80 497 A 1 
ATOM 3863 C C   . PRO A 1 497 ? 76.696  -5.676  13.389  1.00 31.10 497 A 1 
ATOM 3864 O O   . PRO A 1 497 ? 77.395  -6.056  14.328  1.00 29.48 497 A 1 
ATOM 3865 C CB  . PRO A 1 497 ? 77.416  -4.688  11.197  1.00 29.28 497 A 1 
ATOM 3866 C CG  . PRO A 1 497 ? 78.929  -4.915  11.271  1.00 30.60 497 A 1 
ATOM 3867 C CD  . PRO A 1 497 ? 79.329  -4.458  12.675  1.00 36.22 497 A 1 
ATOM 3868 N N   . ARG A 1 498 ? 75.783  -6.485  12.784  1.00 18.82 498 A 1 
ATOM 3869 C CA  . ARG A 1 498 ? 75.590  -7.978  12.868  1.00 27.41 498 A 1 
ATOM 3870 C C   . ARG A 1 498 ? 74.624  -8.500  13.963  1.00 26.14 498 A 1 
ATOM 3871 O O   . ARG A 1 498 ? 74.611  -7.963  15.050  1.00 25.03 498 A 1 
ATOM 3872 C CB  . ARG A 1 498 ? 76.956  -8.711  12.926  1.00 26.96 498 A 1 
ATOM 3873 C CG  . ARG A 1 498 ? 77.705  -8.712  11.586  1.00 25.08 498 A 1 
ATOM 3874 C CD  . ARG A 1 498 ? 79.045  -9.435  11.707  1.00 25.02 498 A 1 
ATOM 3875 N NE  . ARG A 1 498 ? 79.687  -9.604  10.391  1.00 24.17 498 A 1 
ATOM 3876 C CZ  . ARG A 1 498 ? 80.825  -10.241 10.148  1.00 24.00 498 A 1 
ATOM 3877 N NH1 . ARG A 1 498 ? 81.528  -10.786 11.105  1.00 22.50 498 A 1 
ATOM 3878 N NH2 . ARG A 1 498 ? 81.284  -10.345 8.937   1.00 24.43 498 A 1 
ATOM 3879 N N   . SER A 1 499 ? 73.825  -9.560  13.779  1.00 20.28 499 A 1 
ATOM 3880 C CA  . SER A 1 499 ? 73.607  -10.549 12.688  1.00 31.64 499 A 1 
ATOM 3881 C C   . SER A 1 499 ? 72.430  -11.500 13.027  1.00 30.83 499 A 1 
ATOM 3882 O O   . SER A 1 499 ? 72.299  -11.830 14.192  1.00 28.52 499 A 1 
ATOM 3883 C CB  . SER A 1 499 ? 74.830  -11.476 12.573  1.00 29.22 499 A 1 
ATOM 3884 O OG  . SER A 1 499 ? 75.260  -11.981 13.815  1.00 25.22 499 A 1 
ATOM 3885 N N   . LYS A 1 500 ? 71.738  -12.021 11.970  1.00 17.83 500 A 1 
ATOM 3886 C CA  . LYS A 1 500 ? 71.219  -13.413 11.745  1.00 28.23 500 A 1 
ATOM 3887 C C   . LYS A 1 500 ? 70.231  -14.031 12.781  1.00 26.55 500 A 1 
ATOM 3888 O O   . LYS A 1 500 ? 70.384  -13.804 13.965  1.00 25.13 500 A 1 
ATOM 3889 C CB  . LYS A 1 500 ? 72.443  -14.331 11.528  1.00 27.72 500 A 1 
ATOM 3890 C CG  . LYS A 1 500 ? 73.164  -14.093 10.190  1.00 26.54 500 A 1 
ATOM 3891 C CD  . LYS A 1 500 ? 74.321  -15.082 10.014  1.00 25.62 500 A 1 
ATOM 3892 C CE  . LYS A 1 500 ? 75.002  -14.907 8.648   1.00 23.47 500 A 1 
ATOM 3893 N NZ  . LYS A 1 500 ? 76.009  -15.972 8.400   1.00 22.43 500 A 1 
ATOM 3894 N N   . ALA A 1 501 ? 69.253  -14.854 12.470  1.00 19.61 501 A 1 
ATOM 3895 C CA  . ALA A 1 501 ? 68.854  -15.606 11.267  1.00 29.16 501 A 1 
ATOM 3896 C C   . ALA A 1 501 ? 67.461  -16.271 11.492  1.00 28.25 501 A 1 
ATOM 3897 O O   . ALA A 1 501 ? 67.139  -16.553 12.638  1.00 27.34 501 A 1 
ATOM 3898 C CB  . ALA A 1 501 ? 69.875  -16.745 11.067  1.00 28.45 501 A 1 
ATOM 3899 N N   . GLN A 1 502 ? 66.759  -16.556 10.391  1.00 21.10 502 A 1 
ATOM 3900 C CA  . GLN A 1 502 ? 65.995  -17.784 10.029  1.00 25.48 502 A 1 
ATOM 3901 C C   . GLN A 1 502 ? 64.894  -18.322 10.987  1.00 24.20 502 A 1 
ATOM 3902 O O   . GLN A 1 502 ? 65.042  -18.244 12.193  1.00 23.82 502 A 1 
ATOM 3903 C CB  . GLN A 1 502 ? 67.034  -18.881 9.719   1.00 26.09 502 A 1 
ATOM 3904 C CG  . GLN A 1 502 ? 67.772  -18.641 8.393   1.00 25.72 502 A 1 
ATOM 3905 C CD  . GLN A 1 502 ? 68.933  -19.605 8.154   1.00 24.61 502 A 1 
ATOM 3906 O OE1 . GLN A 1 502 ? 69.485  -20.209 9.054   1.00 25.61 502 A 1 
ATOM 3907 N NE2 . GLN A 1 502 ? 69.389  -19.750 6.934   1.00 28.59 502 A 1 
ATOM 3908 N N   . ALA A 1 503 ? 63.816  -18.973 10.560  1.00 20.21 503 A 1 
ATOM 3909 C CA  . ALA A 1 503 ? 63.167  -19.295 9.276   1.00 26.44 503 A 1 
ATOM 3910 C C   . ALA A 1 503 ? 61.813  -19.987 9.611   1.00 25.82 503 A 1 
ATOM 3911 O O   . ALA A 1 503 ? 61.669  -20.480 10.721  1.00 25.06 503 A 1 
ATOM 3912 C CB  . ALA A 1 503 ? 64.037  -20.279 8.479   1.00 25.77 503 A 1 
ATOM 3913 N N   . GLU A 1 504 ? 60.887  -19.988 8.660   1.00 22.17 504 A 1 
ATOM 3914 C CA  . GLU A 1 504 ? 59.946  -21.065 8.214   1.00 28.29 504 A 1 
ATOM 3915 C C   . GLU A 1 504 ? 59.260  -21.992 9.264   1.00 26.51 504 A 1 
ATOM 3916 O O   . GLU A 1 504 ? 59.857  -22.375 10.249  1.00 25.76 504 A 1 
ATOM 3917 C CB  . GLU A 1 504 ? 60.718  -21.897 7.169   1.00 29.27 504 A 1 
ATOM 3918 C CG  . GLU A 1 504 ? 60.958  -21.113 5.865   1.00 27.93 504 A 1 
ATOM 3919 C CD  . GLU A 1 504 ? 61.801  -21.873 4.833   1.00 27.21 504 A 1 
ATOM 3920 O OE1 . GLU A 1 504 ? 61.691  -21.510 3.643   1.00 26.44 504 A 1 
ATOM 3921 O OE2 . GLU A 1 504 ? 62.579  -22.763 5.246   1.00 31.21 504 A 1 
ATOM 3922 N N   . SER A 1 505 ? 58.054  -22.518 9.136   1.00 22.06 505 A 1 
ATOM 3923 C CA  . SER A 1 505 ? 57.053  -22.625 8.060   1.00 27.49 505 A 1 
ATOM 3924 C C   . SER A 1 505 ? 55.807  -23.388 8.580   1.00 26.49 505 A 1 
ATOM 3925 O O   . SER A 1 505 ? 55.926  -24.222 9.466   1.00 25.58 505 A 1 
ATOM 3926 C CB  . SER A 1 505 ? 57.610  -23.462 6.893   1.00 26.93 505 A 1 
ATOM 3927 O OG  . SER A 1 505 ? 58.239  -24.644 7.359   1.00 24.83 505 A 1 
ATOM 3928 N N   . ALA A 1 506 ? 54.681  -23.126 7.950   1.00 19.49 506 A 1 
ATOM 3929 C CA  . ALA A 1 506 ? 53.606  -24.046 7.515   1.00 26.66 506 A 1 
ATOM 3930 C C   . ALA A 1 506 ? 52.854  -25.038 8.461   1.00 25.54 506 A 1 
ATOM 3931 O O   . ALA A 1 506 ? 53.380  -26.028 8.943   1.00 24.47 506 A 1 
ATOM 3932 C CB  . ALA A 1 506 ? 54.115  -24.756 6.257   1.00 25.99 506 A 1 
ATOM 3933 N N   . GLN A 1 507 ? 51.539  -24.821 8.475   1.00 20.72 507 A 1 
ATOM 3934 C CA  . GLN A 1 507 ? 50.427  -25.748 8.138   1.00 25.31 507 A 1 
ATOM 3935 C C   . GLN A 1 507 ? 50.077  -27.013 8.969   1.00 24.32 507 A 1 
ATOM 3936 O O   . GLN A 1 507 ? 50.787  -28.001 8.997   1.00 23.44 507 A 1 
ATOM 3937 C CB  . GLN A 1 507 ? 50.475  -26.125 6.637   1.00 26.05 507 A 1 
ATOM 3938 C CG  . GLN A 1 507 ? 49.943  -25.023 5.703   1.00 25.39 507 A 1 
ATOM 3939 C CD  . GLN A 1 507 ? 49.848  -25.467 4.240   1.00 23.23 507 A 1 
ATOM 3940 O OE1 . GLN A 1 507 ? 50.210  -26.568 3.863   1.00 24.46 507 A 1 
ATOM 3941 N NE2 . GLN A 1 507 ? 49.342  -24.642 3.356   1.00 27.50 507 A 1 
ATOM 3942 N N   . ALA A 1 508 ? 48.788  -27.011 9.344   1.00 20.34 508 A 1 
ATOM 3943 C CA  . ALA A 1 508 ? 47.743  -28.003 9.024   1.00 26.57 508 A 1 
ATOM 3944 C C   . ALA A 1 508 ? 47.225  -29.023 10.079  1.00 25.88 508 A 1 
ATOM 3945 O O   . ALA A 1 508 ? 47.916  -29.932 10.517  1.00 24.64 508 A 1 
ATOM 3946 C CB  . ALA A 1 508 ? 47.993  -28.669 7.658   1.00 25.85 508 A 1 
ATOM 3947 N N   . LYS A 1 509 ? 45.893  -28.944 10.238  1.00 19.00 509 A 1 
ATOM 3948 C CA  . LYS A 1 509 ? 44.876  -30.030 10.277  1.00 27.24 509 A 1 
ATOM 3949 C C   . LYS A 1 509 ? 44.599  -30.840 11.566  1.00 26.12 509 A 1 
ATOM 3950 O O   . LYS A 1 509 ? 45.348  -31.716 11.969  1.00 23.99 509 A 1 
ATOM 3951 C CB  . LYS A 1 509 ? 45.041  -30.971 9.062   1.00 25.60 509 A 1 
ATOM 3952 C CG  . LYS A 1 509 ? 44.468  -30.379 7.761   1.00 23.19 509 A 1 
ATOM 3953 C CD  . LYS A 1 509 ? 44.639  -31.357 6.591   1.00 21.74 509 A 1 
ATOM 3954 C CE  . LYS A 1 509 ? 44.067  -30.751 5.303   1.00 19.62 509 A 1 
ATOM 3955 N NZ  . LYS A 1 509 ? 44.186  -31.687 4.157   1.00 18.85 509 A 1 
ATOM 3956 N N   . SER A 1 510 ? 43.317  -30.697 11.943  1.00 20.58 510 A 1 
ATOM 3957 C CA  . SER A 1 510 ? 42.304  -31.777 12.075  1.00 28.86 510 A 1 
ATOM 3958 C C   . SER A 1 510 ? 41.975  -32.392 13.451  1.00 28.72 510 A 1 
ATOM 3959 O O   . SER A 1 510 ? 42.838  -32.647 14.274  1.00 26.41 510 A 1 
ATOM 3960 C CB  . SER A 1 510 ? 42.483  -32.885 11.016  1.00 26.46 510 A 1 
ATOM 3961 O OG  . SER A 1 510 ? 43.568  -33.735 11.322  1.00 23.59 510 A 1 
ATOM 3962 N N   . ALA A 1 511 ? 40.690  -32.735 13.533  1.00 19.02 511 A 1 
ATOM 3963 C CA  . ALA A 1 511 ? 39.996  -33.739 14.357  1.00 29.70 511 A 1 
ATOM 3964 C C   . ALA A 1 511 ? 39.165  -33.233 15.566  1.00 28.93 511 A 1 
ATOM 3965 O O   . ALA A 1 511 ? 39.673  -32.674 16.530  1.00 27.27 511 A 1 
ATOM 3966 C CB  . ALA A 1 511 ? 40.892  -34.948 14.655  1.00 28.36 511 A 1 
ATOM 3967 N N   . GLY A 1 512 ? 37.860  -33.469 15.461  1.00 21.91 512 A 1 
ATOM 3968 C CA  . GLY A 1 512 ? 36.865  -33.332 16.533  1.00 30.03 512 A 1 
ATOM 3969 C C   . GLY A 1 512 ? 36.692  -34.621 17.380  1.00 29.95 512 A 1 
ATOM 3970 O O   . GLY A 1 512 ? 37.687  -35.258 17.686  1.00 27.46 512 A 1 
ATOM 3971 N N   . PRO A 1 513 ? 35.470  -35.034 17.743  1.00 19.13 513 A 1 
ATOM 3972 C CA  . PRO A 1 513 ? 34.894  -34.769 19.064  1.00 27.95 513 A 1 
ATOM 3973 C C   . PRO A 1 513 ? 34.691  -36.048 19.923  1.00 28.53 513 A 1 
ATOM 3974 O O   . PRO A 1 513 ? 34.647  -37.155 19.394  1.00 26.19 513 A 1 
ATOM 3975 C CB  . PRO A 1 513 ? 33.539  -34.151 18.711  1.00 26.32 513 A 1 
ATOM 3976 C CG  . PRO A 1 513 ? 33.096  -34.934 17.465  1.00 27.35 513 A 1 
ATOM 3977 C CD  . PRO A 1 513 ? 34.392  -35.464 16.865  1.00 33.22 513 A 1 
ATOM 3978 N N   . LYS A 1 514 ? 34.461  -35.910 21.231  1.00 18.82 514 A 1 
ATOM 3979 C CA  . LYS A 1 514 ? 33.863  -36.968 22.083  1.00 29.22 514 A 1 
ATOM 3980 C C   . LYS A 1 514 ? 33.001  -36.395 23.219  1.00 28.21 514 A 1 
ATOM 3981 O O   . LYS A 1 514 ? 33.468  -35.577 24.006  1.00 26.87 514 A 1 
ATOM 3982 C CB  . LYS A 1 514 ? 34.939  -37.912 22.671  1.00 29.15 514 A 1 
ATOM 3983 C CG  . LYS A 1 514 ? 35.413  -38.990 21.679  1.00 26.73 514 A 1 
ATOM 3984 C CD  . LYS A 1 514 ? 36.295  -40.053 22.345  1.00 24.73 514 A 1 
ATOM 3985 C CE  . LYS A 1 514 ? 36.684  -41.126 21.318  1.00 22.77 514 A 1 
ATOM 3986 N NZ  . LYS A 1 514 ? 37.575  -42.155 21.909  1.00 21.03 514 A 1 
ATOM 3987 N N   . ALA A 1 515 ? 31.794  -36.893 23.304  1.00 21.29 515 A 1 
ATOM 3988 C CA  . ALA A 1 515 ? 30.931  -37.036 24.485  1.00 34.13 515 A 1 
ATOM 3989 C C   . ALA A 1 515 ? 30.694  -38.556 24.705  1.00 33.43 515 A 1 
ATOM 3990 O O   . ALA A 1 515 ? 31.145  -39.329 23.855  1.00 32.27 515 A 1 
ATOM 3991 C CB  . ALA A 1 515 ? 29.631  -36.282 24.185  1.00 33.72 515 A 1 
ATOM 3992 N N   . PRO A 1 516 ? 29.910  -39.029 25.677  1.00 21.79 516 A 1 
ATOM 3993 C CA  . PRO A 1 516 ? 29.547  -38.560 27.032  1.00 32.74 516 A 1 
ATOM 3994 C C   . PRO A 1 516 ? 29.733  -39.677 28.101  1.00 33.12 516 A 1 
ATOM 3995 O O   . PRO A 1 516 ? 29.872  -40.847 27.756  1.00 32.52 516 A 1 
ATOM 3996 C CB  . PRO A 1 516 ? 28.048  -38.252 26.899  1.00 32.31 516 A 1 
ATOM 3997 C CG  . PRO A 1 516 ? 27.545  -39.303 25.887  1.00 33.56 516 A 1 
ATOM 3998 C CD  . PRO A 1 516 ? 28.798  -39.873 25.226  1.00 41.75 516 A 1 
ATOM 3999 N N   . VAL A 1 517 ? 29.625  -39.365 29.402  1.00 19.54 517 A 1 
ATOM 4000 C CA  . VAL A 1 517 ? 29.389  -40.386 30.459  1.00 34.76 517 A 1 
ATOM 4001 C C   . VAL A 1 517 ? 28.472  -39.835 31.576  1.00 34.94 517 A 1 
ATOM 4002 O O   . VAL A 1 517 ? 28.730  -38.777 32.141  1.00 33.67 517 A 1 
ATOM 4003 C CB  . VAL A 1 517 ? 30.703  -40.953 31.062  1.00 34.07 517 A 1 
ATOM 4004 C CG1 . VAL A 1 517 ? 30.422  -42.053 32.105  1.00 29.86 517 A 1 
ATOM 4005 C CG2 . VAL A 1 517 ? 31.629  -41.592 30.013  1.00 35.17 517 A 1 
ATOM 4006 N N   . LYS A 1 518 ? 27.408  -40.558 31.873  1.00 21.65 518 A 1 
ATOM 4007 C CA  . LYS A 1 518 ? 26.529  -40.589 33.078  1.00 33.43 518 A 1 
ATOM 4008 C C   . LYS A 1 518 ? 26.683  -41.993 33.716  1.00 31.36 518 A 1 
ATOM 4009 O O   . LYS A 1 518 ? 27.190  -42.859 33.013  1.00 30.66 518 A 1 
ATOM 4010 C CB  . LYS A 1 518 ? 25.065  -40.418 32.617  1.00 33.57 518 A 1 
ATOM 4011 C CG  . LYS A 1 518 ? 24.470  -38.998 32.670  1.00 31.48 518 A 1 
ATOM 4012 C CD  . LYS A 1 518 ? 22.961  -39.058 32.368  1.00 29.36 518 A 1 
ATOM 4013 C CE  . LYS A 1 518 ? 22.303  -37.672 32.451  1.00 26.58 518 A 1 
ATOM 4014 N NZ  . LYS A 1 518 ? 20.839  -37.723 32.187  1.00 24.26 518 A 1 
ATOM 4015 N N   . PRO A 1 519 ? 26.094  -42.330 34.855  1.00 23.96 519 A 1 
ATOM 4016 C CA  . PRO A 1 519 ? 25.710  -41.595 36.081  1.00 34.97 519 A 1 
ATOM 4017 C C   . PRO A 1 519 ? 26.137  -42.357 37.373  1.00 35.08 519 A 1 
ATOM 4018 O O   . PRO A 1 519 ? 26.584  -43.499 37.309  1.00 34.17 519 A 1 
ATOM 4019 C CB  . PRO A 1 519 ? 24.174  -41.582 36.014  1.00 34.12 519 A 1 
ATOM 4020 C CG  . PRO A 1 519 ? 23.829  -42.933 35.359  1.00 35.86 519 A 1 
ATOM 4021 C CD  . PRO A 1 519 ? 25.141  -43.441 34.751  1.00 45.01 519 A 1 
ATOM 4022 N N   . ALA A 1 520 ? 25.877  -41.796 38.560  1.00 23.12 520 A 1 
ATOM 4023 C CA  . ALA A 1 520 ? 25.814  -42.589 39.803  1.00 40.00 520 A 1 
ATOM 4024 C C   . ALA A 1 520 ? 24.666  -42.118 40.724  1.00 39.63 520 A 1 
ATOM 4025 O O   . ALA A 1 520 ? 24.433  -40.923 40.889  1.00 37.89 520 A 1 
ATOM 4026 C CB  . ALA A 1 520 ? 27.172  -42.583 40.511  1.00 39.58 520 A 1 
ATOM 4027 N N   . ARG A 1 521 ? 23.925  -43.090 41.255  1.00 16.67 521 A 1 
ATOM 4028 C CA  . ARG A 1 521 ? 22.818  -42.994 42.231  1.00 31.10 521 A 1 
ATOM 4029 C C   . ARG A 1 521 ? 23.339  -43.214 43.661  1.00 29.74 521 A 1 
ATOM 4030 O O   . ARG A 1 521 ? 24.108  -44.153 43.863  1.00 29.08 521 A 1 
ATOM 4031 C CB  . ARG A 1 521 ? 21.821  -44.151 41.969  1.00 31.77 521 A 1 
ATOM 4032 C CG  . ARG A 1 521 ? 20.674  -43.927 40.987  1.00 29.86 521 A 1 
ATOM 4033 C CD  . ARG A 1 521 ? 19.912  -45.257 40.834  1.00 30.12 521 A 1 
ATOM 4034 N NE  . ARG A 1 521 ? 18.556  -45.099 40.285  1.00 28.17 521 A 1 
ATOM 4035 C CZ  . ARG A 1 521 ? 17.681  -46.071 40.069  1.00 27.44 521 A 1 
ATOM 4036 N NH1 . ARG A 1 521 ? 17.972  -47.331 40.265  1.00 24.98 521 A 1 
ATOM 4037 N NH2 . ARG A 1 521 ? 16.472  -45.799 39.649  1.00 27.42 521 A 1 
ATOM 4038 N N   . SER A 1 522 ? 22.746  -42.529 44.638  1.00 20.93 522 A 1 
ATOM 4039 C CA  . SER A 1 522 ? 22.435  -43.029 46.004  1.00 36.47 522 A 1 
ATOM 4040 C C   . SER A 1 522 ? 21.394  -42.076 46.614  1.00 35.09 522 A 1 
ATOM 4041 O O   . SER A 1 522 ? 21.606  -40.866 46.548  1.00 32.77 522 A 1 
ATOM 4042 C CB  . SER A 1 522 ? 23.699  -43.079 46.878  1.00 35.95 522 A 1 
ATOM 4043 O OG  . SER A 1 522 ? 24.340  -41.829 46.936  1.00 32.98 522 A 1 
ATOM 4044 N N   . LYS A 1 523 ? 20.165  -42.432 46.900  1.00 14.15 523 A 1 
ATOM 4045 C CA  . LYS A 1 523 ? 19.541  -43.230 47.986  1.00 31.21 523 A 1 
ATOM 4046 C C   . LYS A 1 523 ? 19.832  -42.747 49.426  1.00 29.51 523 A 1 
ATOM 4047 O O   . LYS A 1 523 ? 20.981  -42.808 49.855  1.00 27.24 523 A 1 
ATOM 4048 C CB  . LYS A 1 523 ? 19.708  -44.761 47.870  1.00 30.66 523 A 1 
ATOM 4049 C CG  . LYS A 1 523 ? 18.582  -45.424 47.053  1.00 30.60 523 A 1 
ATOM 4050 C CD  . LYS A 1 523 ? 18.542  -46.943 47.305  1.00 28.44 523 A 1 
ATOM 4051 C CE  . LYS A 1 523 ? 17.366  -47.609 46.579  1.00 27.75 523 A 1 
ATOM 4052 N NZ  . LYS A 1 523 ? 17.196  -49.030 46.983  1.00 24.40 523 A 1 
ATOM 4053 N N   . GLY A 1 524 ? 18.722  -42.464 50.143  1.00 18.77 524 A 1 
ATOM 4054 C CA  . GLY A 1 524 ? 18.583  -42.299 51.607  1.00 32.83 524 A 1 
ATOM 4055 C C   . GLY A 1 524 ? 18.441  -40.826 52.025  1.00 33.00 524 A 1 
ATOM 4056 O O   . GLY A 1 524 ? 19.263  -40.034 51.600  1.00 29.47 524 A 1 
ATOM 4057 N N   . SER A 1 525 ? 17.435  -40.359 52.774  1.00 13.34 525 A 1 
ATOM 4058 C CA  . SER A 1 525 ? 16.410  -41.000 53.619  1.00 28.26 525 A 1 
ATOM 4059 C C   . SER A 1 525 ? 15.110  -40.199 53.567  1.00 25.66 525 A 1 
ATOM 4060 O O   . SER A 1 525 ? 15.202  -38.983 53.307  1.00 19.98 525 A 1 
ATOM 4061 C CB  . SER A 1 525 ? 16.879  -41.008 55.072  1.00 27.33 525 A 1 
ATOM 4062 O OG  . SER A 1 525 ? 18.121  -41.666 55.137  1.00 25.49 525 A 1 
ATOM 4063 O OXT . SER A 1 525 ? 14.067  -40.834 53.833  1.00 26.53 525 A 1 
#
